1,2-CYCLOBUTANEDICARBOXIMIDE

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NCATS

Details

Stereochemistry	MIXED
Molecular Formula	C6H7NO2
Molecular Weight	125.1253
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2-CYCLOBUTANEDICARBOXIMIDE

Structure Search

SMILES

O=C1NC(=O)C2CCC12

InChI

InChIKey=WXTZWJOCJKKBJR-UHFFFAOYSA-N

InChI=1S/C6H7NO2/c8-5-3-1-2-4(3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9)

HIDE SMILES / InChI

Molecular Formula	C6H7NO2
Molecular Weight	125.1253
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:17:26 GMT 2023` Edited by `admin` on `Sat Dec 16 19:17:26 GMT 2023`
Record UNII	6TFY3FFP86
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,2-CYCLOBUTANEDICARBOXIMIDE

Systematic Name

English

3-AZABICYCLO(3.2.0)HEPTANE-2,4-DIONE

Systematic Name

English

NSC-527272

Code

English

Code System Code Type Description

PUBCHEM

352625

Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023

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CAS

1122-09-4

Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023

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FDA UNII

6TFY3FFP86

Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023

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EPA CompTox

DTXSID10326364

Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023

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NSC

527272

Created by admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023

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