N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2,2-diphenylhydrazinyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2,2-diphenylhydrazinyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2,2-diphenylhydrazino)-5-nitro-pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2,2-diphenylhydrazinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2,2-diphenylhydrazinyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(N',N'-diphenylhydrazino)-5-nitro-pyrimidin-4-yl]-homoveratryl-amine Formula: C26H26N6O4 MolecularWeight: 486.52244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C(=NC=N2)NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C(=NC=N2)NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C26H26N6O4/c1-35-22-14-13-19(17-23(22)36-2)15-16-27-25-24(32(33)34)26(29-18-28-25)30-31(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17-18H,15-16H2,1-2H3,(H2,27,28,29,30)