N,N-dimethyl-N'-[4-methyl-5-nitro-6-oxidanylidene-1-(phenylmethoxymethyl)pyrimidin-2-yl]methanimidamide

Systemtic Name: N,N-dimethyl-N'-[4-methyl-5-nitro-6-oxidanylidene-1-(phenylmethoxymethyl)pyrimidin-2-yl]methanimidamide Openeye Name: N'-[1-(benzyloxymethyl)-4-methyl-5-nitro-6-oxo-pyrimidin-2-yl]-N,N-dimethyl-formamidine CAS Name: N,N-dimethyl-N'-[4-methyl-5-nitro-6-oxo-1-(phenylmethoxymethyl)-2-pyrimidinyl]methanimidamide IUPAC Name: N,N-dimethyl-N'-[4-methyl-5-nitro-6-oxo-1-(phenylmethoxymethyl)pyrimidin-2-yl]methanimidamide Traditional Name: N'-[1-(benzoxymethyl)-6-keto-4-methyl-5-nitro-pyrimidin-2-yl]-N,N-dimethyl-formamidine Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)N=CN(C)C)COCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)/N=C/N(C)C)COCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c1-12-14(21(23)24)15(22)20(16(18-12)17-10-19(2)3)11-25-9-13-7-5-4-6-8-13/h4-8,10H,9,11H2,1-3H3/b17-10+