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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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