ethyl 4-[3-(3-nitrophenyl)carbonylimino-1H-isoindol-2-yl]benzoate

Systemtic Name: ethyl 4-[3-(3-nitrophenyl)carbonylimino-1H-isoindol-2-yl]benzoate Openeye Name: ethyl 4-[1-(3-nitrobenzoyl)iminoisoindolin-2-yl]benzoate CAS Name: 4-[3-[(3-nitrophenyl)-oxomethyl]imino-1H-isoindol-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(3-nitrobenzoyl)imino-1H-isoindol-2-yl]benzoate Traditional Name: 4-[1-(3-nitrobenzoyl)iminoisoindolin-2-yl]benzoic acid ethyl ester Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c1-2-32-24(29)16-10-12-19(13-11-16)26-15-18-6-3-4-9-21(18)22(26)25-23(28)17-7-5-8-20(14-17)27(30)31/h3-14H,2,15H2,1H3