(Z)-3-azido-2-methanoyl-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-azido-2-methanoyl-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-azido-2-formyl-3-phenyl-prop-2-enenitrile CAS Name: (Z)-3-azido-2-formyl-3-phenyl-2-propenenitrile IUPAC Name: (Z)-3-azido-2-formyl-3-phenylprop-2-enenitrile Traditional Name: (Z)-3-azido-2-formyl-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=O)C#N)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O/c11-6-9(7-15)10(13-14-12)8-4-2-1-3-5-8/h1-5,7H/b10-9-