1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-nitro-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-(4-acetylpiperazino)-1-cyclopropyl-4-keto-6-nitro-quinoline-3-carboxylate Formula: C19H19N4O6- MolecularWeight: 399.37736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)[O-])C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)[O-])C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-11(24)20-4-6-21(7-5-20)16-9-15-13(8-17(16)23(28)29)18(25)14(19(26)27)10-22(15)12-2-3-12/h8-10,12H,2-7H2,1H3,(H,26,27)/p-1