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

Systemtic Name: N4-(diphenylmethyl)-5-nitro-N6-(3-nitrophenyl)pyrimidine-4,6-diamine Openeye Name: N4-benzhydryl-5-nitro-N6-(3-nitrophenyl)pyrimidine-4,6-diamine CAS Name: N4-(diphenylmethyl)-5-nitro-N6-(3-nitrophenyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzhydryl-5-nitro-6-N-(3-nitrophenyl)pyrimidine-4,6-diamine Traditional Name: benzhydryl-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]amine Formula: C23H18N6O4 MolecularWeight: 442.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O4/c30-28(31)19-13-7-12-18(14-19)26-22-21(29(32)33)23(25-15-24-22)27-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20H,(H2,24,25,26,27)