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

Systemtic Name: 6-[methyl-(phenylmethyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-[benzyl(methyl)amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 6-[methyl-(phenylmethyl)amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-[benzyl(methyl)amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[benzyl(methyl)amino]-5-nitro-1H-pyrimidin-4-one Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-15(7-9-5-3-2-4-6-9)11-10(16(18)19)12(17)14-8-13-11/h2-6,8H,7H2,1H3,(H,13,14,17)