3-(1-azidoethyl)benzenecarbonitrile

Systemtic Name: 3-(1-azidoethyl)benzenecarbonitrile Openeye Name: 3-(1-azidoethyl)benzonitrile CAS Name: 3-(1-azidoethyl)benzonitrile IUPAC Name: 3-(1-azidoethyl)benzonitrile Traditional Name: 3-(1-azidoethyl)benzonitrile Formula: C9H8N4 MolecularWeight: 172.18662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)N=[N+]=[N-]

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)N=[N+]=[N-]

InChI

InChI=1S/C9H8N4/c1-7(12-13-11)9-4-2-3-8(5-9)6-10/h2-5,7H,1H3