2-[(2-methyl-5-oxidanylidene-cyclopenten-1-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(2-methyl-5-oxidanylidene-cyclopenten-1-yl)amino]benzenecarbonitrile Openeye Name: 2-[(2-methyl-5-oxo-cyclopenten-1-yl)amino]benzonitrile CAS Name: 2-[(2-methyl-5-oxo-1-cyclopentenyl)amino]benzonitrile IUPAC Name: 2-[(2-methyl-5-oxocyclopenten-1-yl)amino]benzonitrile Traditional Name: 2-[(5-keto-2-methyl-cyclopenten-1-yl)amino]benzonitrile Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C(=O)CC1)NC2=CC=CC=C2C#N

InChI

InChI=1S/C13H12N2O/c1-9-6-7-12(16)13(9)15-11-5-3-2-4-10(11)8-14/h2-5,15H,6-7H2,1H3