N4-(diphenylmethyl)-5-nitro-pyrimidine-2,4,6-triamine

Systemtic Name: N4-(diphenylmethyl)-5-nitro-pyrimidine-2,4,6-triamine Openeye Name: N4-benzhydryl-5-nitro-pyrimidine-2,4,6-triamine CAS Name: N4-(diphenylmethyl)-5-nitropyrimidine-2,4,6-triamine IUPAC Name: 4-N-benzhydryl-5-nitropyrimidine-2,4,6-triamine Traditional Name: benzhydryl-(2,6-diamino-5-nitro-pyrimidin-4-yl)amine Formula: C17H16N6O2 MolecularWeight: 336.34794

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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-])N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O2/c18-15-14(23(24)25)16(22-17(19)21-15)20-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H5,18,19,20,21,22)