N6-ethyl-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-ethyl-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-ethyl-N4-(m-tolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-ethyl-N4-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-ethyl-4-N-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: ethyl-[6-(m-toluidino)-5-nitro-pyrimidin-4-yl]amine Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC(=C2)C

Isomeric SMILES

CCNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC(=C2)C

InChI

InChI=1S/C13H15N5O2/c1-3-14-12-11(18(19)20)13(16-8-15-12)17-10-6-4-5-9(2)7-10/h4-8H,3H2,1-2H3,(H2,14,15,16,17)