2-azanyl-5-ethanoyl-3-ethyl-4-oxidanyl-benzenecarbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-3-ethyl-4-oxidanyl-benzenecarbonitrile Openeye Name: 5-acetyl-2-amino-3-ethyl-4-hydroxy-benzonitrile CAS Name: 5-acetyl-2-amino-3-ethyl-4-hydroxybenzonitrile IUPAC Name: 5-acetyl-2-amino-3-ethyl-4-hydroxybenzonitrile Traditional Name: 5-acetyl-2-amino-3-ethyl-4-hydroxy-benzonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1O)C(=O)C)C#N)N

Isomeric SMILES

CCC1=C(C(=CC(=C1O)C(=O)C)C#N)N

InChI

InChI=1S/C11H12N2O2/c1-3-8-10(13)7(5-12)4-9(6(2)14)11(8)15/h4,15H,3,13H2,1-2H3