6-methyl-5-nitro-N2,N4-bis(3-nitrophenyl)pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-5-nitro-N2,N4-bis(3-nitrophenyl)pyrimidine-2,4-diamine Openeye Name: 6-methyl-5-nitro-N2,N4-bis(3-nitrophenyl)pyrimidine-2,4-diamine CAS Name: 6-methyl-5-nitro-N2,N4-bis(3-nitrophenyl)pyrimidine-2,4-diamine IUPAC Name: 6-methyl-5-nitro-2-N,4-N-bis(3-nitrophenyl)pyrimidine-2,4-diamine Traditional Name: [4-methyl-5-nitro-6-(3-nitroanilino)pyrimidin-2-yl]-(3-nitrophenyl)amine Formula: C17H13N7O6 MolecularWeight: 411.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CC(=CC=C2)[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CC(=CC=C2)[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N7O6/c1-10-15(24(29)30)16(19-11-4-2-6-13(8-11)22(25)26)21-17(18-10)20-12-5-3-7-14(9-12)23(27)28/h2-9H,1H3,(H2,18,19,20,21)