4-azanyl-3-[7-azanyl-5,8-bis(oxidanylidene)quinolin-2-yl]benzoic acid

Systemtic Name: 4-azanyl-3-[7-azanyl-5,8-bis(oxidanylidene)quinolin-2-yl]benzoic acid Openeye Name: 4-amino-3-(7-amino-5,8-dioxo-2-quinolyl)benzoic acid CAS Name: 4-amino-3-(7-amino-5,8-dioxo-2-quinolinyl)benzoic acid IUPAC Name: 4-amino-3-(7-amino-5,8-dioxoquinolin-2-yl)benzoic acid Traditional Name: 4-amino-3-(7-amino-5,8-diketo-2-quinolyl)benzoic acid Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)C2=NC3=C(C=C2)C(=O)C=C(C3=O)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)C2=NC3=C(C=C2)C(=O)C=C(C3=O)N)N

InChI

InChI=1S/C16H11N3O4/c17-10-3-1-7(16(22)23)5-9(10)12-4-2-8-13(20)6-11(18)15(21)14(8)19-12/h1-6H,17-18H2,(H,22,23)