N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-6-keto-1H-pyridazine-3-carboxamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=O)C=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=NNC(=O)C=C2)O

InChI

InChI=1S/C13H12N4O4/c1-21-11-4-2-8(6-10(11)18)7-14-17-13(20)9-3-5-12(19)16-15-9/h2-7,18H,1H3,(H,16,19)(H,17,20)/b14-7-