[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: [2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: [2-[2-(4-nitroanilino)ethylamino]-2-oxo-ethyl] 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid [2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl] 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid [2-keto-2-[2-(4-nitroanilino)ethylamino]ethyl] ester Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O6/c21-14(11-26-16(23)10-19-9-1-2-15(19)22)18-8-7-17-12-3-5-13(6-4-12)20(24)25/h3-6,17H,1-2,7-11H2,(H,18,21)