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

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

Systemtic Name:2-[[2-(azidomethyl)pyrrol-1-yl]methyl]benzenecarbonitrile
Openeye Name:2-[[2-(azidomethyl)pyrrol-1-yl]methyl]benzonitrile
CAS Name:2-[[2-(azidomethyl)-1-pyrrolyl]methyl]benzonitrile
IUPAC Name:2-[[2-(azidomethyl)pyrrol-1-yl]methyl]benzonitrile
Traditional Name:2-[[2-(azidomethyl)pyrrol-1-yl]methyl]benzonitrile
Formula: C13H11N5
MolecularWeight: 237.25994
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=C2CN=[N+]=[N-])C#N


Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=C2CN=[N+]=[N-])C#N


InChI

InChI=1S/C13H11N5/c14-8-11-4-1-2-5-12(11)10-18-7-3-6-13(18)9-16-17-15/h1-7H,9-10H2


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