2-[(2-azidophenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(2-azidophenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(2-azidophenyl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(2-azidophenyl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(2-azidophenyl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(2-azidophenyl)-hydroxy-methyl]acrylonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(C1=CC=CC=C1N=[N+]=[N-])O

Isomeric SMILES

C=C(C#N)C(C1=CC=CC=C1N=[N+]=[N-])O

InChI

InChI=1S/C10H8N4O/c1-7(6-11)10(15)8-4-2-3-5-9(8)13-14-12/h2-5,10,15H,1H2