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

Systemtic Name: N4-(4-methylphenyl)-5-nitro-N2-(4-nitrophenyl)pyrimidine-2,4,6-triamine Openeye Name: 5-nitro-N2-(4-nitrophenyl)-N4-(p-tolyl)pyrimidine-2,4,6-triamine CAS Name: N4-(4-methylphenyl)-5-nitro-N2-(4-nitrophenyl)pyrimidine-2,4,6-triamine IUPAC Name: 4-N-(4-methylphenyl)-5-nitro-2-N-(4-nitrophenyl)pyrimidine-2,4,6-triamine Traditional Name: [6-amino-5-nitro-2-(4-nitroanilino)pyrimidin-4-yl]-(p-tolyl)amine Formula: C17H15N7O4 MolecularWeight: 381.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N7O4/c1-10-2-4-11(5-3-10)19-16-14(24(27)28)15(18)21-17(22-16)20-12-6-8-13(9-7-12)23(25)26/h2-9H,1H3,(H4,18,19,20,21,22)