2-[(3-azanyl-1-oxidanyl-pyridin-2-ylidene)amino]benzoic acid

Systemtic Name: 2-[(3-azanyl-1-oxidanyl-pyridin-2-ylidene)amino]benzoic acid Openeye Name: 2-[(3-amino-1-hydroxy-2-pyridylidene)amino]benzoic acid CAS Name: 2-[(3-amino-1-hydroxy-2-pyridinylidene)amino]benzoic acid IUPAC Name: 2-[(3-amino-1-hydroxypyridin-2-ylidene)amino]benzoic acid Traditional Name: 2-[(3-amino-1-hydroxy-2-pyridylidene)amino]benzoic acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)N=C2C(=CC=CN2O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N=C2C(=CC=CN2O)N

InChI

InChI=1S/C12H11N3O3/c13-9-5-3-7-15(18)11(9)14-10-6-2-1-4-8(10)12(16)17/h1-7,18H,13H2,(H,16,17)