(E)-2-carbonazidoyl-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-carbonazidoyl-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-cyano-3-phenyl-prop-2-enoyl azide CAS Name: (E)-2-carbonazidoyl-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-cyano-3-phenylprop-2-enoyl azide Traditional Name: (E)-2-carbonazidoyl-3-phenyl-acrylonitrile Formula: C10H6N4O MolecularWeight: 198.18084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O/c11-7-9(10(15)13-14-12)6-8-4-2-1-3-5-8/h1-6H/b9-6+