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

Systemtic Name: 4-methyl-3-[5-(3-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid Openeye Name: 4-methyl-3-[5-(3-nitrobenzoyl)-1,3-dioxo-isoindolin-2-yl]benzoic acid CAS Name: 4-methyl-3-[5-[(3-nitrophenyl)-oxomethyl]-1,3-dioxo-2-isoindolyl]benzoic acid IUPAC Name: 4-methyl-3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid Traditional Name: 3-[1,3-diketo-5-(3-nitrobenzoyl)isoindolin-2-yl]-4-methyl-benzoic acid Formula: C23H14N2O7 MolecularWeight: 430.36646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O7/c1-12-5-6-15(23(29)30)11-19(12)24-21(27)17-8-7-14(10-18(17)22(24)28)20(26)13-3-2-4-16(9-13)25(31)32/h2-11H,1H3,(H,29,30)