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

Systemtic Name: N2-(3-methoxypropyl)-N4-(4-methylphenyl)-5-nitro-pyrimidine-2,4,6-triamine Openeye Name: N2-(3-methoxypropyl)-5-nitro-N4-(p-tolyl)pyrimidine-2,4,6-triamine CAS Name: N2-(3-methoxypropyl)-N4-(4-methylphenyl)-5-nitropyrimidine-2,4,6-triamine IUPAC Name: 2-N-(3-methoxypropyl)-4-N-(4-methylphenyl)-5-nitropyrimidine-2,4,6-triamine Traditional Name: [6-amino-2-(3-methoxypropylamino)-5-nitro-pyrimidin-4-yl]-(p-tolyl)amine Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O3/c1-10-4-6-11(7-5-10)18-14-12(21(22)23)13(16)19-15(20-14)17-8-3-9-24-2/h4-7H,3,8-9H2,1-2H3,(H4,16,17,18,19,20)