N-(3-hydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c16-8-3-1-2-7(4-8)12-9(17)5-14-6-11-10(13-14)15(18)19/h1-4,6,16H,5H2,(H,12,17)