[(Z)-[1-(4-methylphenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino] 4-nitrobenzoate

Systemtic Name: [(Z)-[1-(4-methylphenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino] 4-nitrobenzoate Openeye Name: [(Z)-[1-(4-methylbenzoyl)-2-oxo-indolin-3-ylidene]amino] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(Z)-[1-[(4-methylphenyl)-oxomethyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(Z)-[1-(4-methylbenzoyl)-2-oxoindol-3-ylidene]amino] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(Z)-(2-keto-1-p-toluoyl-indolin-3-ylidene)amino] ester Formula: C23H15N3O6 MolecularWeight: 429.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NOC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3/C(=N/OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C23H15N3O6/c1-14-6-8-15(9-7-14)21(27)25-19-5-3-2-4-18(19)20(22(25)28)24-32-23(29)16-10-12-17(13-11-16)26(30)31/h2-13H,1H3/b24-20-