2-[4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)phenyl]ethanoic acid

Systemtic Name: 2-[4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)phenyl]acetic acid CAS Name: 2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)phenyl]acetic acid IUPAC Name: 2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)phenyl]acetic acid Traditional Name: 2-[4-(4-keto-1,2,3-benzotriazin-3-yl)phenyl]acetic acid Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C15H11N3O3/c19-14(20)9-10-5-7-11(8-6-10)18-15(21)12-3-1-2-4-13(12)16-17-18/h1-8H,9H2,(H,19,20)