N-(2-methoxy-5-methyl-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

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