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

Systemtic Name: N2,N4-bis(4-methoxy-3-nitro-phenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2,N4-bis(4-methoxy-3-nitro-phenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2,N4-bis(4-methoxy-3-nitrophenyl)-6-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N,4-N-bis(4-methoxy-3-nitrophenyl)-6-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: [2-(4-methoxy-3-nitro-anilino)-6-methyl-5-nitro-pyrimidin-4-yl]-(4-methoxy-3-nitro-phenyl)amine Formula: C19H17N7O8 MolecularWeight: 471.38038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O8/c1-10-17(26(31)32)18(21-11-4-6-15(33-2)13(8-11)24(27)28)23-19(20-10)22-12-5-7-16(34-3)14(9-12)25(29)30/h4-9H,1-3H3,(H2,20,21,22,23)