1-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone

Systemtic Name: 1-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Openeye Name: 1-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone CAS Name: 1-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone IUPAC Name: 1-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Traditional Name: 1-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3/c1-7(14)12-5-4-11-9-3-2-8(13(15)16)6-10(9)12/h2-3,6,11H,4-5H2,1H3