4-(diazonioamino)-2-ethanoyl-1-nitro-benzene

Systemtic Name: 4-(diazonioamino)-2-ethanoyl-1-nitro-benzene Openeye Name: 2-acetyl-4-(diazonioamino)-1-nitro-benzene CAS Name: 2-acetyl-4-(diazonioamino)-1-nitrobenzene IUPAC Name: 2-acetyl-4-(diazonioamino)-1-nitrobenzene Traditional Name: 2-acetyl-4-(diazonioamino)-1-nitro-benzene Formula: C8H7N4O3+ MolecularWeight: 207.16618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N4O3/c1-5(13)7-4-6(10-11-9)2-3-8(7)12(14)15/h2-4,10H,1H3/q+1