N'-[(Z)-(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-cyano-ethanehydrazide

Systemtic Name: N'-[(Z)-(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-cyano-ethanehydrazide Openeye Name: N'-[(Z)-(3-chloro-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-cyano-acetohydrazide CAS Name: N'-[(Z)-(3-chloro-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-cyanoacetohydrazide IUPAC Name: N'-[(Z)-(3-chloro-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-cyanoacetohydrazide Traditional Name: N'-[(Z)-(3-chloro-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-cyano-acetohydrazide Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CC#N)C1=O)Cl

Isomeric SMILES

COC1=CC(=C/C(=C/NNC(=O)CC#N)/C1=O)Cl

InChI

InChI=1S/C11H10ClN3O3/c1-18-9-5-8(12)4-7(11(9)17)6-14-15-10(16)2-3-13/h4-6,14H,2H2,1H3,(H,15,16)/b7-6-