4-(2,3-diazidopropoxymethyl)benzenecarbonitrile

Systemtic Name: 4-(2,3-diazidopropoxymethyl)benzenecarbonitrile Openeye Name: 4-(2,3-diazidopropoxymethyl)benzonitrile CAS Name: 4-(2,3-diazidopropoxymethyl)benzonitrile IUPAC Name: 4-(2,3-diazidopropoxymethyl)benzonitrile Traditional Name: 4-(2,3-diazidopropoxymethyl)benzonitrile Formula: C11H11N7O MolecularWeight: 257.25134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC(CN=[N+]=[N-])N=[N+]=[N-])C#N

Isomeric SMILES

C1=CC(=CC=C1COCC(CN=[N+]=[N-])N=[N+]=[N-])C#N

InChI

InChI=1S/C11H11N7O/c12-5-9-1-3-10(4-2-9)7-19-8-11(16-18-14)6-15-17-13/h1-4,11H,6-8H2