N4-methyl-5-nitro-N6-(3-nitrophenyl)-N4-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: N4-methyl-5-nitro-N6-(3-nitrophenyl)-N4-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N4-benzyl-N4-methyl-5-nitro-N6-(3-nitrophenyl)pyrimidine-4,6-diamine CAS Name: N4-methyl-5-nitro-N6-(3-nitrophenyl)-N4-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-4-N-methyl-5-nitro-6-N-(3-nitrophenyl)pyrimidine-4,6-diamine Traditional Name: benzyl-methyl-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]amine Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O4/c1-22(11-13-6-3-2-4-7-13)18-16(24(27)28)17(19-12-20-18)21-14-8-5-9-15(10-14)23(25)26/h2-10,12H,11H2,1H3,(H,19,20,21)