N6-(2-methylphenyl)-N4-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-(2-methylphenyl)-N4-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-(1-naphthyl)-5-nitro-N6-(o-tolyl)pyrimidine-4,6-diamine CAS Name: N6-(2-methylphenyl)-N4-(1-naphthalenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(2-methylphenyl)-4-N-naphthalen-1-yl-5-nitropyrimidine-4,6-diamine Traditional Name: 1-naphthyl-[5-nitro-6-(o-toluidino)pyrimidin-4-yl]amine Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N5O2/c1-14-7-2-5-11-17(14)24-20-19(26(27)28)21(23-13-22-20)25-18-12-6-9-15-8-3-4-10-16(15)18/h2-13H,1H3,(H2,22,23,24,25)