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

Systemtic Name: N4-(4-methoxyphenyl)-6-methyl-5-nitro-N2-(3-nitrophenyl)pyrimidine-2,4-diamine Openeye Name: N4-(4-methoxyphenyl)-6-methyl-5-nitro-N2-(3-nitrophenyl)pyrimidine-2,4-diamine CAS Name: N4-(4-methoxyphenyl)-6-methyl-5-nitro-N2-(3-nitrophenyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(4-methoxyphenyl)-6-methyl-5-nitro-2-N-(3-nitrophenyl)pyrimidine-2,4-diamine Traditional Name: (4-methoxyphenyl)-[6-methyl-5-nitro-2-(3-nitroanilino)pyrimidin-4-yl]amine Formula: C18H16N6O5 MolecularWeight: 396.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O5/c1-11-16(24(27)28)17(20-12-6-8-15(29-2)9-7-12)22-18(19-11)21-13-4-3-5-14(10-13)23(25)26/h3-10H,1-2H3,(H2,19,20,21,22)