methyl 2-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzoate

Systemtic Name: methyl 2-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzoate Openeye Name: methyl 2-[(5-nitro-2-oxo-indol-3-yl)amino]benzoate CAS Name: 2-[(5-nitro-2-oxo-3-indolyl)amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(5-nitro-2-oxoindol-3-yl)amino]benzoate Traditional Name: 2-[(2-keto-5-nitro-indol-3-yl)amino]benzoic acid methyl ester Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c1-24-16(21)10-4-2-3-5-12(10)17-14-11-8-9(19(22)23)6-7-13(11)18-15(14)20/h2-8H,1H3,(H,17,18,20)