N-[(4-methoxyphenyl)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-p-anisyl-acetamide Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O4/c1-21-10-4-2-9(3-5-10)6-13-11(18)7-16-8-14-12(15-16)17(19)20/h2-5,8H,6-7H2,1H3,(H,13,18)