N4-(3-methoxyphenyl)-N6-methyl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-(3-methoxyphenyl)-N6-methyl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-(3-methoxyphenyl)-N6-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-(3-methoxyphenyl)-N6-methyl-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-methyl-5-nitropyrimidine-4,6-diamine Traditional Name: [6-(m-anisidino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)OC

Isomeric SMILES

CNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)OC

InChI

InChI=1S/C12H13N5O3/c1-13-11-10(17(18)19)12(15-7-14-11)16-8-4-3-5-9(6-8)20-2/h3-7H,1-2H3,(H2,13,14,15,16)