2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-4-nitro-isoindoline-1,3-quinone Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6/c1-16-8(6-11(20)17(2)15(16)23)7-18-13(21)9-4-3-5-10(19(24)25)12(9)14(18)22/h3-6H,7H2,1-2H3