6-(4-ethanoylpiperazin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-acetylpiperazin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-acetyl-1-piperazinyl)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-acetylpiperazin-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-acetylpiperazino)-7-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(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-10(20)17-4-6-18(7-5-17)13-8-11-2-3-15(21)16-12(11)9-14(13)19(22)23/h8-9H,2-7H2,1H3,(H,16,21)