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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C12H12N6O4 MolecularWeight: 304.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N6O4/c1-8(19)14-9-2-4-10(5-3-9)15-11(20)6-17-7-13-12(16-17)18(21)22/h2-5,7H,6H2,1H3,(H,14,19)(H,15,20)