N-[(E)-(3-hydroxyphenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-6-keto-1H-pyridazine-3-carboxamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H10N4O3/c17-9-3-1-2-8(6-9)7-13-16-12(19)10-4-5-11(18)15-14-10/h1-7,17H,(H,15,18)(H,16,19)/b13-7+