4-[5,6-bis(azanyl)-1,3-benzoxazol-2-yl]benzoic acid

Systemtic Name: 4-[5,6-bis(azanyl)-1,3-benzoxazol-2-yl]benzoic acid Openeye Name: 4-(5,6-diamino-1,3-benzoxazol-2-yl)benzoic acid CAS Name: 4-(5,6-diamino-1,3-benzoxazol-2-yl)benzoic acid IUPAC Name: 4-(5,6-diamino-1,3-benzoxazol-2-yl)benzoic acid Traditional Name: 4-(5,6-diamino-1,3-benzoxazol-2-yl)benzoic acid Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3O2)N)N)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3O2)N)N)C(=O)O

InChI

InChI=1S/C14H11N3O3/c15-9-5-11-12(6-10(9)16)20-13(17-11)7-1-3-8(4-2-7)14(18)19/h1-6H,15-16H2,(H,18,19)