2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]-N-(4-nitrophenyl)acetamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=O)C=C3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=O)C=C3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c27-21(23-16-8-10-17(11-9-16)26(29)30)14-25-22(28)13-12-20(24-25)19-7-3-5-15-4-1-2-6-18(15)19/h1-13H,14H2,(H,23,27)