3-[[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzoic acid

Systemtic Name: 3-[[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzoic acid Openeye Name: 3-[(1-hydroxy-3,4-dioxo-2-naphthyl)amino]benzoic acid CAS Name: 3-[(1-hydroxy-3,4-dioxo-2-naphthalenyl)amino]benzoic acid IUPAC Name: 3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)amino]benzoic acid Traditional Name: 3-[(1-hydroxy-3,4-diketo-2-naphthyl)amino]benzoic acid Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)NC3=CC=CC(=C3)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)NC3=CC=CC(=C3)C(=O)O)O

InChI

InChI=1S/C17H11NO5/c19-14-11-6-1-2-7-12(11)15(20)16(21)13(14)18-10-5-3-4-9(8-10)17(22)23/h1-8,18-19H,(H,22,23)