7-chloranyl-1-ethyl-6-(5-nitrofuran-2-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-1-ethyl-6-(5-nitrofuran-2-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-chloro-1-ethyl-6-(5-nitro-2-furyl)-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-ethyl-6-(5-nitro-2-furanyl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-chloro-1-ethyl-6-(5-nitrofuran-2-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-1-ethyl-4-keto-6-(5-nitro-2-furyl)quinoline-3-carboxylate Formula: C16H10ClN2O6- MolecularWeight: 361.7134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)C3=CC=C(O3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)C3=CC=C(O3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H11ClN2O6/c1-2-18-7-10(16(21)22)15(20)9-5-8(11(17)6-12(9)18)13-3-4-14(25-13)19(23)24/h3-7H,2H2,1H3,(H,21,22)/p-1