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

Systemtic Name: 4-[[3-(benzotriazol-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[3-(benzotriazol-1-yl)-1,4-dioxo-2-naphthyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[3-(1-benzotriazolyl)-1,4-dioxo-2-naphthalenyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[3-(benzotriazol-1-yl)-1,4-dioxonaphthalen-2-yl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[3-(benzotriazol-1-yl)-1,4-diketo-2-naphthyl]amino]-2-hydroxy-benzoic acid Formula: C23H14N4O5 MolecularWeight: 426.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC(=C(C=C5)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC(=C(C=C5)C(=O)O)O

InChI

InChI=1S/C23H14N4O5/c28-18-11-12(9-10-15(18)23(31)32)24-19-20(27-17-8-4-3-7-16(17)25-26-27)22(30)14-6-2-1-5-13(14)21(19)29/h1-11,24,28H,(H,31,32)