4-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]benzoic acid CAS Name: 4-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]benzoic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=CC=C(C=C3)C(=O)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC3=CC=C(C=C3)C(=O)O)/C1=O

InChI

InChI=1S/C16H13N3O3/c1-19-13-5-3-2-4-12(13)14(15(19)20)18-17-11-8-6-10(7-9-11)16(21)22/h2-9,17H,1H3,(H,21,22)/b18-14+