2-[2-(azidomethyl)pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 2-[2-(azidomethyl)pyrrol-1-yl]benzenecarbonitrile Openeye Name: 2-[2-(azidomethyl)pyrrol-1-yl]benzonitrile CAS Name: 2-[2-(azidomethyl)-1-pyrrolyl]benzonitrile IUPAC Name: 2-[2-(azidomethyl)pyrrol-1-yl]benzonitrile Traditional Name: 2-[2-(azidomethyl)pyrrol-1-yl]benzonitrile Formula: C12H9N5 MolecularWeight: 223.23336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C=CC=C2CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C=CC=C2CN=[N+]=[N-]

InChI

InChI=1S/C12H9N5/c13-8-10-4-1-2-6-12(10)17-7-3-5-11(17)9-15-16-14/h1-7H,9H2