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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-p-phenetyl-acetamide Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O4/c1-2-21-10-5-3-9(4-6-10)14-11(18)7-16-8-13-12(15-16)17(19)20/h3-6,8H,2,7H2,1H3,(H,14,18)