N-(diphenylmethyl)-5-nitro-6-phenoxy-pyrimidin-4-amine

Systemtic Name: N-(diphenylmethyl)-5-nitro-6-phenoxy-pyrimidin-4-amine Openeye Name: N-benzhydryl-5-nitro-6-phenoxy-pyrimidin-4-amine CAS Name: N-(diphenylmethyl)-5-nitro-6-phenoxy-4-pyrimidinamine IUPAC Name: N-benzhydryl-5-nitro-6-phenoxypyrimidin-4-amine Traditional Name: benzhydryl-(5-nitro-6-phenoxy-pyrimidin-4-yl)amine Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C(=NC=N3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C(=NC=N3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c28-27(29)21-22(24-16-25-23(21)30-19-14-8-3-9-15-19)26-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-16,20H,(H,24,25,26)