N4-(3-methylphenyl)-N2-(2-methylpropyl)-5-nitro-pyrimidine-2,4,6-triamine

Systemtic Name: N4-(3-methylphenyl)-N2-(2-methylpropyl)-5-nitro-pyrimidine-2,4,6-triamine Openeye Name: N2-isobutyl-N4-(m-tolyl)-5-nitro-pyrimidine-2,4,6-triamine CAS Name: N4-(3-methylphenyl)-N2-(2-methylpropyl)-5-nitropyrimidine-2,4,6-triamine IUPAC Name: 4-N-(3-methylphenyl)-2-N-(2-methylpropyl)-5-nitropyrimidine-2,4,6-triamine Traditional Name: [6-amino-2-(isobutylamino)-5-nitro-pyrimidin-4-yl]-(m-tolyl)amine Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NCC(C)C

InChI

InChI=1S/C15H20N6O2/c1-9(2)8-17-15-19-13(16)12(21(22)23)14(20-15)18-11-6-4-5-10(3)7-11/h4-7,9H,8H2,1-3H3,(H4,16,17,18,19,20)