1-[(diazonioamino)methyl]-3-nitro-benzene

Systemtic Name: 1-[(diazonioamino)methyl]-3-nitro-benzene Openeye Name: 1-[(diazonioamino)methyl]-3-nitro-benzene CAS Name: 1-[(diazonioamino)methyl]-3-nitrobenzene IUPAC Name: 1-[(diazonioamino)methyl]-3-nitrobenzene Traditional Name: 1-[(diazonioamino)methyl]-3-nitro-benzene Formula: C7H7N4O2+ MolecularWeight: 179.15608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N4O2/c8-10-9-5-6-2-1-3-7(4-6)11(12)13/h1-4,9H,5H2/q+1