(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-(methylamino)-3-nitro-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-(methylamino)-3-nitro-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(methylamino)-3-nitro-benzoate CAS Name: 4-(methylamino)-3-nitrobenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-(methylamino)-3-nitrobenzoate Traditional Name: 4-(methylamino)-3-nitro-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C14H17N3O5 MolecularWeight: 307.30188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-15-11-5-4-10(8-12(11)17(20)21)14(19)22-9-13(18)16-6-2-3-7-16/h4-5,8,15H,2-3,6-7,9H2,1H3