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

Systemtic Name: N6-methyl-5-nitro-N4-(3-nitrophenyl)pyrimidine-4,6-diamine Openeye Name: N6-methyl-5-nitro-N4-(3-nitrophenyl)pyrimidine-4,6-diamine CAS Name: N6-methyl-5-nitro-N4-(3-nitrophenyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-methyl-5-nitro-4-N-(3-nitrophenyl)pyrimidine-4,6-diamine Traditional Name: methyl-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]amine Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O4/c1-12-10-9(17(20)21)11(14-6-13-10)15-7-3-2-4-8(5-7)16(18)19/h2-6H,1H3,(H2,12,13,14,15)