1,3-dimethyl-5-[(2-nitrophenyl)carbamoyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 1,3-dimethyl-5-[(2-nitrophenyl)carbamoyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 1,3-dimethyl-5-[(2-nitrophenyl)carbamoyl]-2,6-dioxo-pyrimidin-4-olate CAS Name: 1,3-dimethyl-5-[(2-nitroanilino)-oxomethyl]-2,6-dioxo-4-pyrimidinolate IUPAC Name: 1,3-dimethyl-5-[(2-nitrophenyl)carbamoyl]-2,6-dioxopyrimidin-4-olate Traditional Name: 2,6-diketo-1,3-dimethyl-5-[(2-nitrophenyl)carbamoyl]pyrimidin-4-olate Formula: C13H11N4O6- MolecularWeight: 319.24964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])[O-]

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H12N4O6/c1-15-11(19)9(12(20)16(2)13(15)21)10(18)14-7-5-3-4-6-8(7)17(22)23/h3-6,19H,1-2H3,(H,14,18)/p-1