4-[2-(6-oxidanylidene-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazinyl]benzoic acid

Systemtic Name: 4-[2-(6-oxidanylidene-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazinyl]benzoic acid Openeye Name: 4-[2-(6-oxo-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazino]benzoic acid CAS Name: 4-[(6-oxo-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazo]benzoic acid IUPAC Name: 4-[2-(6-oxo-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazinyl]benzoic acid Traditional Name: 4-[N'-(6-keto-7,8-dihydropyrid[3,2-b]azepin-9-yl)hydrazino]benzoic acid Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C2C=CC=NC2=C1NNC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(=O)N=C2C=CC=NC2=C1NNC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C16H14N4O3/c21-14-8-7-13(15-12(18-14)2-1-9-17-15)20-19-11-5-3-10(4-6-11)16(22)23/h1-6,9,19-20H,7-8H2,(H,22,23)