6-(2,2-diphenylhydrazinyl)-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(2,2-diphenylhydrazinyl)-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(2,2-diphenylhydrazino)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,2-diphenylhydrazinyl)-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(2,2-diphenylhydrazinyl)-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(N',N'-diphenylhydrazino)-5-nitro-pyrimidin-4-yl]amine Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O2/c30-29(31)21-22(24-16-18-10-4-1-5-11-18)25-17-26-23(21)27-28(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17H,16H2,(H2,24,25,26,27)