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

Systemtic Name: N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Openeye Name: N'-[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide CAS Name: N'-[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Traditional Name: N'-[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2CC2)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2CC2)/C(=O)C=C1

InChI

InChI=1S/C12H14N2O3/c1-17-10-4-5-11(15)9(6-10)7-13-14-12(16)8-2-3-8/h4-8,13H,2-3H2,1H3,(H,14,16)/b9-7+