6-[methyl(phenyl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[methyl(phenyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(N-methylanilino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(N-methylanilino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(N-methylanilino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(N-methylanilino)-5-nitro-1H-pyrimidin-4-one Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-14(8-5-3-2-4-6-8)10-9(15(17)18)11(16)13-7-12-10/h2-7H,1H3,(H,12,13,16)