7,8-DIHYDROBENZO(C)PYRIDAZINO(1,2-A)CINNOLINE-6,9-DIONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H12N2O2
Molecular Weight	264.2787
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7,8-DIHYDROBENZO(C)PYRIDAZINO(1,2-A)CINNOLINE-6,9-DIONE

Structure Search

SMILES

O=C1CCC(=O)N2N1C3=CC=CC=C3C4=C2C=CC=C4

InChI

InChIKey=FOFBHMNZHZEEJV-UHFFFAOYSA-N

InChI=1S/C16H12N2O2/c19-15-9-10-16(20)18-14-8-4-2-6-12(14)11-5-1-3-7-13(11)17(15)18/h1-8H,9-10H2

HIDE SMILES / InChI

Molecular Formula	C16H12N2O2
Molecular Weight	264.2787
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:49:51 GMT 2025` Edited by `admin` on `Tue Apr 01 19:49:51 GMT 2025`
Record UNII	G4TSH4AME0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-326627

Preferred Name

English

7,8-DIHYDROBENZO(C)PYRIDAZINO(1,2-A)CINNOLINE-6,9-DIONE

Systematic Name

English

BENZO(C)PYRIDAZINO(1,2-A)CINNOLINE-6,9-DIONE, 7,8-DIHYDRO-

Systematic Name

English

Code System Code Type Description

FDA UNII

G4TSH4AME0

Created by admin on Tue Apr 01 19:49:51 GMT 2025 , Edited by admin on Tue Apr 01 19:49:51 GMT 2025

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CAS

70526-01-1

Created by admin on Tue Apr 01 19:49:51 GMT 2025 , Edited by admin on Tue Apr 01 19:49:51 GMT 2025

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NSC

326627

Created by admin on Tue Apr 01 19:49:51 GMT 2025 , Edited by admin on Tue Apr 01 19:49:51 GMT 2025

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PUBCHEM

331801

Created by admin on Tue Apr 01 19:49:51 GMT 2025 , Edited by admin on Tue Apr 01 19:49:51 GMT 2025

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EPA CompTox

DTXSID30220794

Created by admin on Tue Apr 01 19:49:51 GMT 2025 , Edited by admin on Tue Apr 01 19:49:51 GMT 2025

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