1-cyclopropyl-7-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-6-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-6-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-6-nitro-4-oxo-1,8-naphthyridine-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-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-4-keto-6-nitro-1,8-naphthyridine-3-carboxylic acid Formula: C25H23N5O8 MolecularWeight: 521.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O8/c31-21-15-11-17(30(35)36)23(26-22(15)29(14-5-6-14)12-16(21)25(33)34)27-7-9-28(10-8-27)24(32)20-13-37-18-3-1-2-4-19(18)38-20/h1-4,11-12,14,20H,5-10,13H2,(H,33,34)