6-(2,2-diphenylhydrazinyl)-N-(3-methoxyphenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2,2-diphenylhydrazinyl)-N-(3-methoxyphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2,2-diphenylhydrazino)-N-(3-methoxyphenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,2-diphenylhydrazinyl)-N-(3-methoxyphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,2-diphenylhydrazinyl)-N-(3-methoxyphenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(N',N'-diphenylhydrazino)-5-nitro-pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O3/c1-32-20-14-8-9-17(15-20)26-22-21(29(30)31)23(25-16-24-22)27-28(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16H,1H3,(H2,24,25,26,27)