2-ethanoyl-6-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium

Systemtic Name: 2-ethanoyl-6-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium Openeye Name: 2-acetyl-6-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium CAS Name: 2-acetyl-6-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium IUPAC Name: 2-acetyl-6-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium Traditional Name: 2-acetyl-6-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=CC(=C(C=C2C1)[N+]#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1)[N+]#N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N4O3/c1-7(16)14-3-2-8-5-11(15(17)18)10(13-12)4-9(8)6-14/h4-5H,2-3,6H2,1H3/q+1