N-[1-(4-chloranyl-3-nitro-phenyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-[1-(4-chloranyl-3-nitro-phenyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-[1-(4-chloro-3-nitro-phenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide CAS Name: N-[1-(4-chloro-3-nitrophenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-[1-(4-chloro-3-nitrophenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide Traditional Name: N-[1-(4-chloro-3-nitro-phenyl)-5-keto-3-methyl-1,2,4-triazol-4-yl]acetamide Formula: C11H10ClN5O4 MolecularWeight: 311.6812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1NC(=O)C)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)N1NC(=O)C)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN5O4/c1-6-13-16(11(19)15(6)14-7(2)18)8-3-4-9(12)10(5-8)17(20)21/h3-5H,1-2H3,(H,14,18)