1-cyclopropyl-7-[4-(3-ethoxy-3-oxidanylidene-propyl)piperazin-1-yl]-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[4-(3-ethoxy-3-oxidanylidene-propyl)piperazin-1-yl]-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[4-(3-ethoxy-3-oxo-propyl)piperazin-1-yl]-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[4-(3-ethoxy-3-oxopropyl)-1-piperazinyl]-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[4-(3-ethoxy-3-oxopropyl)piperazin-1-yl]-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[4-(3-ethoxy-3-keto-propyl)piperazino]-4-keto-6-nitro-quinoline-3-carboxylic acid Formula: C22H26N4O7 MolecularWeight: 458.46444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O7/c1-2-33-20(27)5-6-23-7-9-24(10-8-23)18-12-17-15(11-19(18)26(31)32)21(28)16(22(29)30)13-25(17)14-3-4-14/h11-14H,2-10H2,1H3,(H,29,30)