ethyl 4-[3-[ethanoyl-[(4-nitrophenyl)carbonylamino]amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[3-[ethanoyl-[(4-nitrophenyl)carbonylamino]amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[3-[acetyl-[(4-nitrobenzoyl)amino]amino]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-[acetyl-[[(4-nitrophenyl)-oxomethyl]amino]amino]-2,5-dioxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[acetyl-[(4-nitrobenzoyl)amino]amino]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[3-[acetyl-[(4-nitrobenzoyl)amino]amino]-2,5-diketo-pyrrolidino]benzoic acid ethyl ester Formula: C22H20N4O8 MolecularWeight: 468.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O8/c1-3-34-22(31)15-6-8-16(9-7-15)24-19(28)12-18(21(24)30)25(13(2)27)23-20(29)14-4-10-17(11-5-14)26(32)33/h4-11,18H,3,12H2,1-2H3,(H,23,29)