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

Systemtic Name: N-(2-ethylphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-ethylphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-ethylphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3/c1-2-9-5-3-4-6-10(9)14-11(18)7-16-8-13-12(15-16)17(19)20/h3-6,8H,2,7H2,1H3,(H,14,18)