2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(3-nitrophenyl)-6-oxo-pyridazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(3-nitrophenyl)-6-oxo-1-pyridazinyl]-N-phenylacetamide IUPAC Name: 2-[3-(3-nitrophenyl)-6-oxopyridazin-1-yl]-N-phenylacetamide Traditional Name: 2-[6-keto-3-(3-nitrophenyl)pyridazin-1-yl]-N-phenyl-acetamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c23-17(19-14-6-2-1-3-7-14)12-21-18(24)10-9-16(20-21)13-5-4-8-15(11-13)22(25)26/h1-11H,12H2,(H,19,23)