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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-veratrylideneamino]-1H-pyridazine-3-carboxamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c1-21-11-5-3-9(7-12(11)22-2)8-15-18-14(20)10-4-6-13(19)17-16-10/h3-8H,1-2H3,(H,17,19)(H,18,20)/b15-8+