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

Systemtic Name: 2-[[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-nitro-phenolate Openeye Name: 2-[(2-isobutyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-4-nitro-phenolate CAS Name: 2-[[[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[2-(2-methylpropyl)-1,3-dioxoisoindole-5-carbonyl]amino]-4-nitrophenolate Traditional Name: 2-[(2-isobutyl-1,3-diketo-isoindoline-5-carbonyl)amino]-4-nitro-phenolate Formula: C19H16N3O6- MolecularWeight: 382.34684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6/c1-10(2)9-21-18(25)13-5-3-11(7-14(13)19(21)26)17(24)20-15-8-12(22(27)28)4-6-16(15)23/h3-8,10,23H,9H2,1-2H3,(H,20,24)/p-1