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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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