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

Systemtic Name: 4-[3-[(2-nitrophenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid Openeye Name: 4-[3-(2-nitroanilino)-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 4-[3-(2-nitroanilino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 4-[3-(2-nitroanilino)-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 4-[2,5-diketo-3-(2-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=C(C=C2)C(=O)O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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