2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-(3-nitrophenyl)pyridazin-3-one

Systemtic Name: 2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-(3-nitrophenyl)pyridazin-3-one Openeye Name: 2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-6-(3-nitrophenyl)pyridazin-3-one CAS Name: 2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-6-(3-nitrophenyl)-3-pyridazinone IUPAC Name: 2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-6-(3-nitrophenyl)pyridazin-3-one Traditional Name: 2-[2-keto-2-(4-methylpiperidino)ethyl]-6-(3-nitrophenyl)pyridazin-3-one Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-13-7-9-20(10-8-13)18(24)12-21-17(23)6-5-16(19-21)14-3-2-4-15(11-14)22(25)26/h2-6,11,13H,7-10,12H2,1H3