1,3-dimethyl-6-[methyl-(phenylmethyl)amino]-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[methyl-(phenylmethyl)amino]-5-nitro-pyrimidine-2,4-dione Openeye Name: 6-[benzyl(methyl)amino]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[methyl-(phenylmethyl)amino]-5-nitropyrimidine-2,4-dione IUPAC Name: 6-[benzyl(methyl)amino]-1,3-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 6-[benzyl(methyl)amino]-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])N(C)CC2=CC=CC=C2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])N(C)CC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O4/c1-15(9-10-7-5-4-6-8-10)12-11(18(21)22)13(19)17(3)14(20)16(12)2/h4-8H,9H2,1-3H3