5-(3-methoxy-4-oxidanyl-phenyl)-6-morpholin-4-yl-2-(4-nitrophenyl)pyridazin-3-one

Systemtic Name: 5-(3-methoxy-4-oxidanyl-phenyl)-6-morpholin-4-yl-2-(4-nitrophenyl)pyridazin-3-one Openeye Name: 5-(4-hydroxy-3-methoxy-phenyl)-6-morpholino-2-(4-nitrophenyl)pyridazin-3-one CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-6-(4-morpholinyl)-2-(4-nitrophenyl)-3-pyridazinone IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-6-morpholin-4-yl-2-(4-nitrophenyl)pyridazin-3-one Traditional Name: 5-(4-hydroxy-3-methoxy-phenyl)-6-morpholino-2-(4-nitrophenyl)pyridazin-3-one Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=O)N(N=C2N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=O)N(N=C2N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H20N4O6/c1-30-19-12-14(2-7-18(19)26)17-13-20(27)24(15-3-5-16(6-4-15)25(28)29)22-21(17)23-8-10-31-11-9-23/h2-7,12-13,26H,8-11H2,1H3