2-azanyl-3-ethanoyl-5,6-dimethyl-benzenecarbonitrile

Systemtic Name: 2-azanyl-3-ethanoyl-5,6-dimethyl-benzenecarbonitrile Openeye Name: 3-acetyl-2-amino-5,6-dimethyl-benzonitrile CAS Name: 3-acetyl-2-amino-5,6-dimethylbenzonitrile IUPAC Name: 3-acetyl-2-amino-5,6-dimethylbenzonitrile Traditional Name: 3-acetyl-2-amino-5,6-dimethyl-benzonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C)N)C#N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C)N)C#N)C

InChI

InChI=1S/C11H12N2O/c1-6-4-9(8(3)14)11(13)10(5-12)7(6)2/h4H,13H2,1-3H3