6-(4-ethanoylpiperazin-1-yl)-5-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)-5-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-acetylpiperazin-1-yl)-5-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-acetyl-1-piperazinyl)-5-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-acetylpiperazin-1-yl)-5-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-acetylpiperazino)-5-nitro-3,4-dihydrocarbostyril Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C3=C(C=C2)NC(=O)CC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C3=C(C=C2)NC(=O)CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-10(20)17-6-8-18(9-7-17)13-4-3-12-11(15(13)19(22)23)2-5-14(21)16-12/h3-4H,2,5-9H2,1H3,(H,16,21)