N-(1H-indazol-6-yl)-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-(1H-indazol-6-yl)-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-(1H-indazol-6-yl)benzamide CAS Name: 3,4,5-trihydroxy-N-(1H-indazol-6-yl)benzamide IUPAC Name: 3,4,5-trihydroxy-N-(1H-indazol-6-yl)benzamide Traditional Name: 3,4,5-trihydroxy-N-(1H-indazol-6-yl)benzamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC(=C(C(=C3)O)O)O)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC(=C(C(=C3)O)O)O)NN=C2

InChI

InChI=1S/C14H11N3O4/c18-11-3-8(4-12(19)13(11)20)14(21)16-9-2-1-7-6-15-17-10(7)5-9/h1-6,18-20H,(H,15,17)(H,16,21)