6-azanyl-5-ethanoyl-1,4-dimethyl-cyclohexa-3,5-diene-1,3-dicarbonitrile

Systemtic Name: 6-azanyl-5-ethanoyl-1,4-dimethyl-cyclohexa-3,5-diene-1,3-dicarbonitrile Openeye Name: 5-acetyl-6-amino-1,4-dimethyl-cyclohexa-3,5-diene-1,3-dicarbonitrile CAS Name: 5-acetyl-6-amino-1,4-dimethylcyclohexa-3,5-diene-1,3-dicarbonitrile IUPAC Name: 5-acetyl-6-amino-1,4-dimethylcyclohexa-3,5-diene-1,3-dicarbonitrile Traditional Name: 5-acetyl-6-amino-1,4-dimethyl-cyclohexa-3,5-diene-1,3-dicarbonitrile Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-7-9(5-13)4-12(3,6-14)11(15)10(7)8(2)16/h4,15H2,1-3H3