2-[(4-methyl-5-oxidanylidene-cyclopenten-1-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(4-methyl-5-oxidanylidene-cyclopenten-1-yl)amino]benzenecarbonitrile Openeye Name: 2-[(4-methyl-5-oxo-cyclopenten-1-yl)amino]benzonitrile CAS Name: 2-[(4-methyl-5-oxo-1-cyclopentenyl)amino]benzonitrile IUPAC Name: 2-[(4-methyl-5-oxocyclopenten-1-yl)amino]benzonitrile Traditional Name: 2-[(5-keto-4-methyl-cyclopenten-1-yl)amino]benzonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C1=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1CC=C(C1=O)NC2=CC=CC=C2C#N

InChI

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