1-cyclopropyl-7-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-4-keto-6-nitro-quinoline-3-carboxylic acid Formula: C26H24N4O8 MolecularWeight: 520.49076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C(=O)C5COC6=CC=CC=C6O5)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C(=O)C5COC6=CC=CC=C6O5)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C26H24N4O8/c31-24-16-11-20(30(35)36)19(12-18(16)29(15-5-6-15)13-17(24)26(33)34)27-7-9-28(10-8-27)25(32)23-14-37-21-3-1-2-4-22(21)38-23/h1-4,11-13,15,23H,5-10,14H2,(H,33,34)