2-[[(2,4-dinitrophenyl)amino]carbamoyl]-8-oxidanyl-quinoline-7-carboxylic acid

Systemtic Name: 2-[[(2,4-dinitrophenyl)amino]carbamoyl]-8-oxidanyl-quinoline-7-carboxylic acid Openeye Name: 2-[(2,4-dinitroanilino)carbamoyl]-8-hydroxy-quinoline-7-carboxylic acid CAS Name: 2-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]-8-hydroxy-7-quinolinecarboxylic acid IUPAC Name: 2-[(2,4-dinitroanilino)carbamoyl]-8-hydroxyquinoline-7-carboxylic acid Traditional Name: 2-[(2,4-dinitroanilino)carbamoyl]-8-hydroxy-quinoline-7-carboxylic acid Formula: C17H11N5O8 MolecularWeight: 413.29794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C=CC(=N2)C(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O)C(=O)O

Isomeric SMILES

C1=CC(=C(C2=C1C=CC(=N2)C(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O)C(=O)O

InChI

InChI=1S/C17H11N5O8/c23-15-10(17(25)26)4-1-8-2-5-12(18-14(8)15)16(24)20-19-11-6-3-9(21(27)28)7-13(11)22(29)30/h1-7,19,23H,(H,20,24)(H,25,26)