2-[(2E)-2-(8-azanyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 2-[(2E)-2-(8-azanyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]benzoic acid Openeye Name: 2-[(2E)-2-(8-amino-1-oxo-2-naphthylidene)hydrazino]benzoic acid CAS Name: 2-[(2E)-2-(8-amino-1-oxo-2-naphthalenylidene)hydrazinyl]benzoic acid IUPAC Name: 2-[(2E)-2-(8-amino-1-oxonaphthalen-2-ylidene)hydrazinyl]benzoic acid Traditional Name: 2-[(N'E)-N'-(8-amino-1-keto-2-naphthylidene)hydrazino]benzoic acid Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N/N=C/2\C=CC3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C17H13N3O3/c18-12-6-3-4-10-8-9-14(16(21)15(10)12)20-19-13-7-2-1-5-11(13)17(22)23/h1-9,19H,18H2,(H,22,23)/b20-14+