(3E)-6-azanyl-3-[1-(ethoxyamino)ethylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: (3E)-6-azanyl-3-[1-(ethoxyamino)ethylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carbonitrile Openeye Name: (3E)-6-amino-3-[1-(ethoxyamino)ethylidene]-4-oxo-cyclohexa-1,5-diene-1-carbonitrile CAS Name: (3E)-6-amino-3-[1-(ethoxyamino)ethylidene]-4-oxo-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: (3E)-6-amino-3-[1-(ethoxyamino)ethylidene]-4-oxocyclohexa-1,5-diene-1-carbonitrile Traditional Name: (3E)-6-amino-3-[1-(ethoxyamino)ethylidene]-4-keto-cyclohexa-1,5-diene-1-carbonitrile Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=C1C=C(C(=CC1=O)N)C#N)C

Isomeric SMILES

CCON/C(=C/1\C=C(C(=CC1=O)N)C#N)/C

InChI

InChI=1S/C11H13N3O2/c1-3-16-14-7(2)9-4-8(6-12)10(13)5-11(9)15/h4-5,14H,3,13H2,1-2H3/b9-7+