6-(4-nitrophenyl)-2-phenyl-pyridazin-3-one

Systemtic Name: 6-(4-nitrophenyl)-2-phenyl-pyridazin-3-one Openeye Name: 6-(4-nitrophenyl)-2-phenyl-pyridazin-3-one CAS Name: 6-(4-nitrophenyl)-2-phenyl-3-pyridazinone IUPAC Name: 6-(4-nitrophenyl)-2-phenylpyridazin-3-one Traditional Name: 6-(4-nitrophenyl)-2-phenyl-pyridazin-3-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-16-11-10-15(12-6-8-14(9-7-12)19(21)22)17-18(16)13-4-2-1-3-5-13/h1-11H