7-chloranyl-2-[(E)-[(5-nitrofuran-2-yl)carbonylhydrazinylidene]methyl]quinoline-4-carboxylic acid

Systemtic Name: 7-chloranyl-2-[(E)-[(5-nitrofuran-2-yl)carbonylhydrazinylidene]methyl]quinoline-4-carboxylic acid Openeye Name: 7-chloro-2-[(E)-[(5-nitrofuran-2-carbonyl)hydrazono]methyl]quinoline-4-carboxylic acid CAS Name: 7-chloro-2-[(E)-[[(5-nitro-2-furanyl)-oxomethyl]hydrazinylidene]methyl]-4-quinolinecarboxylic acid IUPAC Name: 7-chloro-2-[(E)-[(5-nitrofuran-2-carbonyl)hydrazinylidene]methyl]quinoline-4-carboxylic acid Traditional Name: 7-chloro-2-[(E)-[(5-nitro-2-furoyl)hydrazono]methyl]cinchoninic acid Formula: C16H9ClN4O6 MolecularWeight: 388.71886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(C=C2C(=O)O)C=NNC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C=C2C(=O)O)/C=N/NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN4O6/c17-8-1-2-10-11(16(23)24)6-9(19-12(10)5-8)7-18-20-15(22)13-3-4-14(27-13)21(25)26/h1-7H,(H,20,22)(H,23,24)/b18-7+