4-methyl-3-(2-oxidanylideneethylamino)benzenecarbonitrile

Systemtic Name: 4-methyl-3-(2-oxidanylideneethylamino)benzenecarbonitrile Openeye Name: 4-methyl-3-(2-oxoethylamino)benzonitrile CAS Name: 4-methyl-3-(2-oxoethylamino)benzonitrile IUPAC Name: 4-methyl-3-(2-oxoethylamino)benzonitrile Traditional Name: 3-(2-ketoethylamino)-4-methyl-benzonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c1-8-2-3-9(7-11)6-10(8)12-4-5-13/h2-3,5-6,12H,4H2,1H3