3-[2-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanenitrile

Systemtic Name: 3-[2-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanenitrile Openeye Name: 3-[2-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propanenitrile CAS Name: 3-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]propanenitrile IUPAC Name: 3-[2-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanenitrile Traditional Name: 3-[N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionitrile Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNCCC#N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNCCC#N)/C=CC1=O

InChI

InChI=1S/C12H15N3O2/c1-2-17-12-8-10(4-5-11(12)16)9-15-14-7-3-6-13/h4-5,8-9,14-15H,2-3,7H2,1H3/b10-9+