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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14N4O3
Molecular Weight 298.2967
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-ETHYL-6-METHYL-9-NITROPYRIDO(3,2-C)(1,5)BENZODIAZEPIN-5-ONE

SMILES

CCN1C2=NC=CC=C2C(=O)N(C)C3=C1C=C(C=C3)[N+]([O-])=O

InChI

InChIKey=YCFJZPGDTZVVSM-UHFFFAOYSA-N
InChI=1S/C15H14N4O3/c1-3-18-13-9-10(19(21)22)6-7-12(13)17(2)15(20)11-5-4-8-16-14(11)18/h4-9H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H14N4O3
Molecular Weight 298.2967
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 16:55:10 GMT 2025
Edited
by admin
on Tue Apr 01 16:55:10 GMT 2025
Record UNII
KOO1113T0V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-ETHYL-6-METHYL-9-NITROPYRIDO(3,2-C)(1,5)BENZODIAZEPIN-5-ONE
Systematic Name English
5H-PYRIDO(2,3-B)(1,5)BENZODIAZEPIN-5-ONE, 11-ETHYL-6,11-DIHYDRO-6-METHYL-9-NITRO-
Preferred Name English
6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDOBENZODIAZEPIN-5-ONE
Systematic Name English
6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO(2,3-B)(1,5)BENZODIAZEPIN-5-ONE
Systematic Name English
Code System Code Type Description
DRUG BANK
DB08665
Created by admin on Tue Apr 01 16:55:10 GMT 2025 , Edited by admin on Tue Apr 01 16:55:10 GMT 2025
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EPA CompTox
DTXSID30157713
Created by admin on Tue Apr 01 16:55:10 GMT 2025 , Edited by admin on Tue Apr 01 16:55:10 GMT 2025
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CAS
132687-06-0
Created by admin on Tue Apr 01 16:55:10 GMT 2025 , Edited by admin on Tue Apr 01 16:55:10 GMT 2025
PRIMARY
FDA UNII
KOO1113T0V
Created by admin on Tue Apr 01 16:55:10 GMT 2025 , Edited by admin on Tue Apr 01 16:55:10 GMT 2025
PRIMARY
PUBCHEM
447012
Created by admin on Tue Apr 01 16:55:10 GMT 2025 , Edited by admin on Tue Apr 01 16:55:10 GMT 2025
PRIMARY