N-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-p-anisylideneamino]-1H-pyridazine-3-carboxamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3/c1-20-10-4-2-9(3-5-10)8-14-17-13(19)11-6-7-12(18)16-15-11/h2-8H,1H3,(H,16,18)(H,17,19)/b14-8+