4-azanyl-3-ethanoyl-benzenecarbonitrile

Systemtic Name: 4-azanyl-3-ethanoyl-benzenecarbonitrile Openeye Name: 3-acetyl-4-amino-benzonitrile CAS Name: 3-acetyl-4-aminobenzonitrile IUPAC Name: 3-acetyl-4-aminobenzonitrile Traditional Name: 3-acetyl-4-amino-benzonitrile Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O/c1-6(12)8-4-7(5-10)2-3-9(8)11/h2-4H,11H2,1H3