ethyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(4-nitrophenyl)carbonyl-amino]benzoate

Systemtic Name: ethyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(4-nitrophenyl)carbonyl-amino]benzoate Openeye Name: ethyl 4-[(1,3-dioxoisoindolin-2-yl)methyl-(4-nitrobenzoyl)amino]benzoate CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl-[(4-nitrophenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,3-dioxoisoindol-2-yl)methyl-(4-nitrobenzoyl)amino]benzoate Traditional Name: 4-[(4-nitrobenzoyl)-(phthalimidomethyl)amino]benzoic acid ethyl ester Formula: C25H19N3O7 MolecularWeight: 473.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O7/c1-2-35-25(32)17-9-11-18(12-10-17)26(22(29)16-7-13-19(14-8-16)28(33)34)15-27-23(30)20-5-3-4-6-21(20)24(27)31/h3-14H,2,15H2,1H3