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

Systemtic Name: 3-[2-(5-ethoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoate Openeye Name: 3-[2-(5-ethoxy-2-oxo-indol-3-yl)hydrazino]benzoate CAS Name: 3-[(5-ethoxy-2-oxo-3-indolyl)hydrazo]benzoate IUPAC Name: 3-[2-(5-ethoxy-2-oxoindol-3-yl)hydrazinyl]benzoate Traditional Name: 3-[N'-(5-ethoxy-2-keto-indol-3-yl)hydrazino]benzoate Formula: C17H14N3O4- MolecularWeight: 324.31076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-2-24-12-6-7-14-13(9-12)15(16(21)18-14)20-19-11-5-3-4-10(8-11)17(22)23/h3-9,19H,2H2,1H3,(H,22,23)(H,18,20,21)/p-1