[(Z)-(1-ethanoyl-3-oxidanylidene-indol-2-ylidene)-(4-nitrophenyl)methyl] ethanoate

Systemtic Name: [(Z)-(1-ethanoyl-3-oxidanylidene-indol-2-ylidene)-(4-nitrophenyl)methyl] ethanoate Openeye Name: [(Z)-(1-acetyl-3-oxo-indolin-2-ylidene)-(4-nitrophenyl)methyl] acetate CAS Name: acetic acid [(Z)-(1-acetyl-3-oxo-2-indolylidene)-(4-nitrophenyl)methyl] ester IUPAC Name: [(Z)-(1-acetyl-3-oxoindol-2-ylidene)-(4-nitrophenyl)methyl] acetate Traditional Name: acetic acid [(Z)-(1-acetyl-3-keto-indolin-2-ylidene)-(4-nitrophenyl)methyl] ester Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=C(C3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C(\C3=CC=C(C=C3)[N+](=O)[O-])/OC(=O)C

InChI

InChI=1S/C19H14N2O6/c1-11(22)20-16-6-4-3-5-15(16)18(24)17(20)19(27-12(2)23)13-7-9-14(10-8-13)21(25)26/h3-10H,1-2H3/b19-17-