3-[2-[(Z)-(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanenitrile

Systemtic Name: 3-[2-[(Z)-(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanenitrile Openeye Name: 3-[2-[(Z)-(3-chloro-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propanenitrile CAS Name: 3-[[(Z)-(3-chloro-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]propanenitrile IUPAC Name: 3-[2-[(Z)-(3-chloro-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanenitrile Traditional Name: 3-[N'-[(Z)-(3-chloro-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propionitrile Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O2/c1-17-10-6-9(12)5-8(11(10)16)7-15-14-4-2-3-13/h5-7,14-15H,2,4H2,1H3/b8-7-