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

Systemtic Name: N-(3-chlorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C10H8ClN5O3 MolecularWeight: 281.65522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN5O3/c11-7-2-1-3-8(4-7)13-9(17)5-15-6-12-10(14-15)16(18)19/h1-4,6H,5H2,(H,13,17)