methyl 3-nitro-5-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-nitro-5-[[2-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[2-(2-oxo-1-pyrrolidinyl)anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[[2-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate Traditional Name: 3-[[2-(2-ketopyrrolidino)phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-28-19(25)13-9-12(10-14(11-13)22(26)27)18(24)20-15-5-2-3-6-16(15)21-8-4-7-17(21)23/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,20,24)