N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-6-oxidanylidene-1H-pyridazine-3-carbohydrazide

Systemtic Name: N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-6-oxidanylidene-1H-pyridazine-3-carbohydrazide Openeye Name: N'-[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-6-oxo-1H-pyridazine-3-carbohydrazide CAS Name: N'-[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-6-oxo-1H-pyridazine-3-carbohydrazide IUPAC Name: N'-[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-6-oxo-1H-pyridazine-3-carbohydrazide Traditional Name: 6-keto-N'-[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyridazine-3-carbohydrazide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4/c1-21-9-2-4-11(18)8(6-9)7-14-17-13(20)10-3-5-12(19)16-15-10/h2-7,14H,1H3,(H,16,19)(H,17,20)/b8-7+