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

Systemtic Name: 2-[5-(3-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid Openeye Name: 2-[5-(3-nitrobenzoyl)-1,3-dioxo-isoindolin-2-yl]acetic acid CAS Name: 2-[5-[(3-nitrophenyl)-oxomethyl]-1,3-dioxo-2-isoindolyl]acetic acid IUPAC Name: 2-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]acetic acid Traditional Name: 2-[1,3-diketo-5-(3-nitrobenzoyl)isoindolin-2-yl]acetic acid Formula: C17H10N2O7 MolecularWeight: 354.2705

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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)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O7/c20-14(21)8-18-16(23)12-5-4-10(7-13(12)17(18)24)15(22)9-2-1-3-11(6-9)19(25)26/h1-7H,8H2,(H,20,21)