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

Systemtic Name: 4-[5-(3-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoic acid Openeye Name: 4-[5-(3-nitrobenzoyl)-1,3-dioxo-isoindolin-2-yl]butanoic acid CAS Name: 4-[5-[(3-nitrophenyl)-oxomethyl]-1,3-dioxo-2-isoindolyl]butanoic acid IUPAC Name: 4-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]butanoic acid Traditional Name: 4-[1,3-diketo-5-(3-nitrobenzoyl)isoindolin-2-yl]butyric acid Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCC(=O)O

InChI

InChI=1S/C19H14N2O7/c22-16(23)5-2-8-20-18(25)14-7-6-12(10-15(14)19(20)26)17(24)11-3-1-4-13(9-11)21(27)28/h1,3-4,6-7,9-10H,2,5,8H2,(H,22,23)