N2-(3-methoxyphenyl)-N4-methyl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2-(3-methoxyphenyl)-N4-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-(3-methoxyphenyl)-N4-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-(3-methoxyphenyl)-N4-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-(3-methoxyphenyl)-4-N-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: [2-(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)7-14-12(16-11)15-8-4-3-5-9(6-8)20-2/h3-7H,1-2H3,(H2,13,14,15,16)