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2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethanoic acid

2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethanoic acid

Systemtic Name:2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethanoic acid
Openeye Name:2-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)acetic acid
CAS Name:2-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)acetic acid
IUPAC Name:2-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)acetic acid
Traditional Name:2-(6-keto-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)acetic acid
Formula: C14H11N3O3
MolecularWeight: 269.25544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2CC(=O)O)N=CC=C3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2CC(=O)O)N=CC=C3


InChI

InChI=1S/C14H11N3O3/c18-12(19)8-17-11-6-2-1-4-9(11)14(20)16-10-5-3-7-15-13(10)17/h1-7H,8H2,(H,16,20)(H,18,19)


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