2-ethanoyl-8-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium

Systemtic Name: 2-ethanoyl-8-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium Openeye Name: 2-acetyl-8-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium CAS Name: 2-acetyl-8-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium IUPAC Name: 2-acetyl-8-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium Traditional Name: 2-acetyl-8-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium Formula: C11H11N4O3+ MolecularWeight: 247.23004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=C(C=C2)[N+]#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=C(C=C2)[N+]#N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N4O3/c1-7(16)14-5-4-8-2-3-10(13-12)11(15(17)18)9(8)6-14/h2-3H,4-6H2,1H3/q+1