1-(4-ethanoyl-6-nitro-2,3-dihydroquinoxalin-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-6-nitro-2,3-dihydroquinoxalin-1-yl)ethanone Openeye Name: 1-(4-acetyl-6-nitro-2,3-dihydroquinoxalin-1-yl)ethanone CAS Name: 1-(4-acetyl-6-nitro-2,3-dihydroquinoxalin-1-yl)ethanone IUPAC Name: 1-(4-acetyl-6-nitro-2,3-dihydroquinoxalin-1-yl)ethanone Traditional Name: 1-(4-acetyl-6-nitro-2,3-dihydroquinoxalin-1-yl)ethanone Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N1CCN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C12H13N3O4/c1-8(16)13-5-6-14(9(2)17)12-7-10(15(18)19)3-4-11(12)13/h3-4,7H,5-6H2,1-2H3