3-[2-(5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoate

Systemtic Name: 3-[2-(5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoate Openeye Name: 3-[2-(5-methoxy-2-oxo-indol-3-yl)hydrazino]benzoate CAS Name: 3-[(5-methoxy-2-oxo-3-indolyl)hydrazo]benzoate IUPAC Name: 3-[2-(5-methoxy-2-oxoindol-3-yl)hydrazinyl]benzoate Traditional Name: 3-[N'-(2-keto-5-methoxy-indol-3-yl)hydrazino]benzoate Formula: C16H12N3O4- MolecularWeight: 310.28418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-23-11-5-6-13-12(8-11)14(15(20)17-13)19-18-10-4-2-3-9(7-10)16(21)22/h2-8,18H,1H3,(H,21,22)(H,17,19,20)/p-1