4-[(E)-3-azido-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-azido-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: (E)-3-(4-cyanophenyl)prop-2-enoyl azide CAS Name: 4-[(E)-3-azido-3-oxoprop-1-enyl]benzonitrile IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoyl azide Traditional Name: 4-[(E)-3-azido-3-keto-prop-1-enyl]benzonitrile Formula: C10H6N4O MolecularWeight: 198.18084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)N=[N+]=[N-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O/c11-7-9-3-1-8(2-4-9)5-6-10(15)13-14-12/h1-6H/b6-5+