1-[(E)-2-azidoethenyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-2-azidoethenyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-azidovinyl]-4-nitro-benzene CAS Name: 1-[(E)-2-azidoethenyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-azidoethenyl]-4-nitrobenzene Traditional Name: 1-[(E)-2-azidovinyl]-4-nitro-benzene Formula: C8H6N4O2 MolecularWeight: 190.15884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O2/c9-11-10-6-5-7-1-3-8(4-2-7)12(13)14/h1-6H/b6-5+