3-[1-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[1-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CCN(CC2)CC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)NN=C1C2=CCN(CC2)CC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H20N4O4/c22-16(13-1-3-14(4-2-13)21(24)25)11-20-9-7-12(8-10-20)15-5-6-17(23)19-18-15/h1-4,7,16,22H,5-6,8-11H2,(H,19,23)