3-[(S)-azanyl(cyano)methyl]benzenecarbonitrile

Systemtic Name: 3-[(S)-azanyl(cyano)methyl]benzenecarbonitrile Openeye Name: 3-[(S)-amino(cyano)methyl]benzonitrile CAS Name: 3-[(S)-amino(cyano)methyl]benzonitrile IUPAC Name: 3-[(S)-amino(cyano)methyl]benzonitrile Traditional Name: 3-[(S)-amino(cyano)methyl]benzonitrile Formula: C9H7N3 MolecularWeight: 157.17198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[C@@H](C#N)N)C#N

InChI

InChI=1S/C9H7N3/c10-5-7-2-1-3-8(4-7)9(12)6-11/h1-4,9H,12H2/t9-/m1/s1