4-[(5,7-dinitroquinolin-8-yl)amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(5,7-dinitroquinolin-8-yl)amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(5,7-dinitro-8-quinolyl)amino]-2-hydroxy-benzoic acid CAS Name: 4-[(5,7-dinitro-8-quinolinyl)amino]-2-hydroxybenzoic acid IUPAC Name: 4-[(5,7-dinitroquinolin-8-yl)amino]-2-hydroxybenzoic acid Traditional Name: 4-[(5,7-dinitro-8-quinolyl)amino]-2-hydroxy-benzoic acid Formula: C16H10N4O7 MolecularWeight: 370.2732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC(=C(C=C3)C(=O)O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC(=C(C=C3)C(=O)O)O)N=C1

InChI

InChI=1S/C16H10N4O7/c21-13-6-8(3-4-10(13)16(22)23)18-15-12(20(26)27)7-11(19(24)25)9-2-1-5-17-14(9)15/h1-7,18,21H,(H,22,23)