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

Systemtic Name: 4-methyl-3-[3-[(4-nitrophenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid Openeye Name: 4-methyl-3-[3-(4-nitroanilino)-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 4-methyl-3-[3-(4-nitroanilino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 4-methyl-3-[3-(4-nitroanilino)-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 3-[2,5-diketo-3-(4-nitroanilino)pyrrolidino]-4-methyl-benzoic acid Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-10-2-3-11(18(24)25)8-15(10)20-16(22)9-14(17(20)23)19-12-4-6-13(7-5-12)21(26)27/h2-8,14,19H,9H2,1H3,(H,24,25)