1-[4-[[5-nitro-6-[(4-phenyldiazenylphenyl)amino]pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[5-nitro-6-[(4-phenyldiazenylphenyl)amino]pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[5-nitro-6-(4-phenylazoanilino)pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[5-nitro-6-(4-phenyldiazenylanilino)-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[5-nitro-6-(4-phenyldiazenylanilino)pyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[5-nitro-6-(4-phenylazoanilino)pyrimidin-4-yl]amino]phenyl]ethanone Formula: C24H19N7O3 MolecularWeight: 453.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N7O3/c1-16(32)17-7-9-18(10-8-17)27-23-22(31(33)34)24(26-15-25-23)28-19-11-13-21(14-12-19)30-29-20-5-3-2-4-6-20/h2-15H,1H3,(H2,25,26,27,28)