4-azanyl-3-oxidanyl-N-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: 4-azanyl-3-oxidanyl-N-(1,2,4-triazol-1-yl)benzamide Openeye Name: 4-amino-3-hydroxy-N-(1,2,4-triazol-1-yl)benzamide CAS Name: 4-amino-3-hydroxy-N-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 4-amino-3-hydroxy-N-(1,2,4-triazol-1-yl)benzamide Traditional Name: 4-amino-3-hydroxy-N-(1,2,4-triazol-1-yl)benzamide Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN2C=NC=N2)O)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NN2C=NC=N2)O)N

InChI

InChI=1S/C9H9N5O2/c10-7-2-1-6(3-8(7)15)9(16)13-14-5-11-4-12-14/h1-5,15H,10H2,(H,13,16)