1-(1-azidoethenyl)-3-nitro-benzene

Systemtic Name: 1-(1-azidoethenyl)-3-nitro-benzene Openeye Name: 1-(1-azidovinyl)-3-nitro-benzene CAS Name: 1-(1-azidoethenyl)-3-nitrobenzene IUPAC Name: 1-(1-azidoethenyl)-3-nitrobenzene Traditional Name: 1-(1-azidovinyl)-3-nitro-benzene Formula: C8H6N4O2 MolecularWeight: 190.15884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O2/c1-6(10-11-9)7-3-2-4-8(5-7)12(13)14/h2-5H,1H2