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

Systemtic Name: N2-(4-methoxy-3-nitro-phenyl)-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-(4-methoxy-3-nitro-phenyl)-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-(4-methoxy-3-nitrophenyl)-N4-(4-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-(4-methoxy-3-nitrophenyl)-4-N-(4-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: [2-(4-methoxy-3-nitro-anilino)-6-methyl-5-nitro-pyrimidin-4-yl]-(4-methoxyphenyl)amine Formula: C19H18N6O6 MolecularWeight: 426.38282

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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-]

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-]

InChI

InChI=1S/C19H18N6O6/c1-11-17(25(28)29)18(21-12-4-7-14(30-2)8-5-12)23-19(20-11)22-13-6-9-16(31-3)15(10-13)24(26)27/h4-10H,1-3H3,(H2,20,21,22,23)