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

Systemtic Name: 3-[3-[(4-nitrophenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid Openeye Name: 3-[3-(4-nitroanilino)-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 3-[3-(4-nitroanilino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 3-[3-(4-nitroanilino)-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 3-[2,5-diketo-3-(4-nitroanilino)pyrrolidino]benzoic acid Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC(=C2)C(=O)O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC(=C2)C(=O)O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6/c21-15-9-14(18-11-4-6-12(7-5-11)20(25)26)16(22)19(15)13-3-1-2-10(8-13)17(23)24/h1-8,14,18H,9H2,(H,23,24)