2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-(3-nitrophenyl)acetamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c1-28-16-7-5-13(6-8-16)17-9-10-19(25)22(21-17)12-18(24)20-14-3-2-4-15(11-14)23(26)27/h2-11H,12H2,1H3,(H,20,24)