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

Systemtic Name: 1-[3-[[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[5-nitro-6-(2-phenylhydrazino)pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[5-nitro-6-(phenylhydrazo)-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amino]phenyl]ethanone Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)NNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)NNC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O3/c1-12(25)13-6-5-9-15(10-13)21-17-16(24(26)27)18(20-11-19-17)23-22-14-7-3-2-4-8-14/h2-11,22H,1H3,(H2,19,20,21,23)