1-[(E)-3-diazoprop-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-3-diazoprop-1-enyl]-4-nitro-benzene Openeye Name: 1-[(E)-3-diazoprop-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-3-diazoprop-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(E)-3-diazoprop-1-enyl]-4-nitrobenzene Traditional Name: 1-[(E)-3-diazoprop-1-enyl]-4-nitro-benzene Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O2/c10-11-7-1-2-8-3-5-9(6-4-8)12(13)14/h1-7H/b2-1+