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

Systemtic Name: 6-(2,2-diphenylhydrazinyl)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(2,2-diphenylhydrazino)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,2-diphenylhydrazinyl)-N-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(2,2-diphenylhydrazinyl)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(N',N'-diphenylhydrazino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O2/c1-28(17-19-11-5-2-6-12-19)24-22(30(31)32)23(25-18-26-24)27-29(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18H,17H2,1H3,(H,25,26,27)