(1Z)-1-[2-(3-chlorophenyl)-4-methyl-1H-1,2,3-triazol-5-ylidene]-1-nitroso-propan-2-one

Systemtic Name: (1Z)-1-[2-(3-chlorophenyl)-4-methyl-1H-1,2,3-triazol-5-ylidene]-1-nitroso-propan-2-one Openeye Name: (1Z)-1-[2-(3-chlorophenyl)-4-methyl-1H-triazol-5-ylidene]-1-nitroso-propan-2-one CAS Name: (1Z)-1-[2-(3-chlorophenyl)-4-methyl-1H-triazol-5-ylidene]-1-nitroso-2-propanone IUPAC Name: (1Z)-1-[2-(3-chlorophenyl)-4-methyl-1H-triazol-5-ylidene]-1-nitrosopropan-2-one Traditional Name: (1Z)-1-[2-(3-chlorophenyl)-4-methyl-1H-triazol-5-ylidene]-1-nitroso-acetone Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(NC1=C(C(=O)C)N=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC\1=NN(N/C1=C(/C(=O)C)\N=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H11ClN4O2/c1-7-11(12(16-19)8(2)18)15-17(14-7)10-5-3-4-9(13)6-10/h3-6,15H,1-2H3/b12-11-