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

Systemtic Name: [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: [2-(3-nitroanilino)-2-oxo-ethyl] 4-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)benzoic acid [2-(3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-nitroanilino)-2-oxoethyl] 4-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 4-succinimidobenzoic acid [2-keto-2-(3-nitroanilino)ethyl] ester Formula: C19H15N3O7 MolecularWeight: 397.3383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O7/c23-16(20-13-2-1-3-15(10-13)22(27)28)11-29-19(26)12-4-6-14(7-5-12)21-17(24)8-9-18(21)25/h1-7,10H,8-9,11H2,(H,20,23)