1-[3-[[6-(2,2-diphenylhydrazinyl)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[6-(2,2-diphenylhydrazinyl)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[6-(2,2-diphenylhydrazino)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[6-(2,2-diphenylhydrazinyl)-5-nitro-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[6-(2,2-diphenylhydrazinyl)-5-nitropyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[6-(N',N'-diphenylhydrazino)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6O3/c1-17(31)18-9-8-10-19(15-18)27-23-22(30(32)33)24(26-16-25-23)28-29(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-16H,1H3,(H2,25,26,27,28)