2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-nitro-phenolate

Systemtic Name: 2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-nitro-phenolate Openeye Name: 2-[(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-4-nitro-phenolate CAS Name: 2-[[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-4-nitrophenolate IUPAC Name: 2-[(2-methyl-1,3-dioxoisoindole-5-carbonyl)amino]-4-nitrophenolate Traditional Name: 2-[(1,3-diketo-2-methyl-isoindoline-5-carbonyl)amino]-4-nitro-phenolate Formula: C16H10N3O6- MolecularWeight: 340.2671

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H11N3O6/c1-18-15(22)10-4-2-8(6-11(10)16(18)23)14(21)17-12-7-9(19(24)25)3-5-13(12)20/h2-7,20H,1H3,(H,17,21)/p-1