methyl 3-nitro-5-[(E)-(3-oxidanylidene-2-phenyl-isoindol-1-ylidene)methyl]benzoate

Systemtic Name: methyl 3-nitro-5-[(E)-(3-oxidanylidene-2-phenyl-isoindol-1-ylidene)methyl]benzoate Openeye Name: methyl 3-nitro-5-[(E)-(3-oxo-2-phenyl-isoindolin-1-ylidene)methyl]benzoate CAS Name: 3-nitro-5-[(E)-(3-oxo-2-phenyl-1-isoindolylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[(E)-(3-oxo-2-phenylisoindol-1-ylidene)methyl]benzoate Traditional Name: 3-[(E)-(3-keto-2-phenyl-isoindolin-1-ylidene)methyl]-5-nitro-benzoic acid methyl ester Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C=C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)/C=C/2\C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O5/c1-30-23(27)16-11-15(12-18(14-16)25(28)29)13-21-19-9-5-6-10-20(19)22(26)24(21)17-7-3-2-4-8-17/h2-14H,1H3/b21-13+