N-(diphenylmethyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: N-(diphenylmethyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-benzhydryl-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(diphenylmethyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-benzhydryl-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: benzhydryl-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C22H17N5O3 MolecularWeight: 399.40208

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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=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O3/c28-27(29)20-21(24-15-25-22(20)30-18-12-7-13-23-14-18)26-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,19H,(H,24,25,26)