5-nitro-6-[(4-phenyldiazenylphenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 5-nitro-6-[(4-phenyldiazenylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 5-nitro-6-(4-phenylazoanilino)-1H-pyrimidin-4-one CAS Name: 5-nitro-6-(4-phenyldiazenylanilino)-1H-pyrimidin-4-one IUPAC Name: 5-nitro-6-(4-phenyldiazenylanilino)-1H-pyrimidin-4-one Traditional Name: 5-nitro-6-(4-phenylazoanilino)-1H-pyrimidin-4-one Formula: C16H12N6O3 MolecularWeight: 336.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=O)N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=O)N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O3/c23-16-14(22(24)25)15(17-10-18-16)19-11-6-8-13(9-7-11)21-20-12-4-2-1-3-5-12/h1-10H,(H2,17,18,19,23)