2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]-3-nitro-benzoic acid

Systemtic Name: 2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]-3-nitro-benzoic acid Openeye Name: 2-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamoyl]-3-nitro-benzoic acid CAS Name: 2-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-oxomethyl]-3-nitrobenzoic acid IUPAC Name: 2-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamoyl]-3-nitrobenzoic acid Traditional Name: 2-[(1,3-diketo-2-methyl-isoindolin-5-yl)carbamoyl]-3-nitro-benzoic acid Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C=CC=C3[N+](=O)[O-])C(=O)O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C=CC=C3[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H11N3O7/c1-19-15(22)9-6-5-8(7-11(9)16(19)23)18-14(21)13-10(17(24)25)3-2-4-12(13)20(26)27/h2-7H,1H3,(H,18,21)(H,24,25)