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

Systemtic Name: (1Z)-1-(4-methyl-2-phenyl-1H-1,2,3-triazol-5-ylidene)-1-nitroso-propan-2-one Openeye Name: (1Z)-1-(4-methyl-2-phenyl-1H-triazol-5-ylidene)-1-nitroso-propan-2-one CAS Name: (1Z)-1-(4-methyl-2-phenyl-1H-triazol-5-ylidene)-1-nitroso-2-propanone IUPAC Name: (1Z)-1-(4-methyl-2-phenyl-1H-triazol-5-ylidene)-1-nitrosopropan-2-one Traditional Name: (1Z)-1-(4-methyl-2-phenyl-1H-triazol-5-ylidene)-1-nitroso-acetone Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c1-8-11(12(15-18)9(2)17)14-16(13-8)10-6-4-3-5-7-10/h3-7,14H,1-2H3/b12-11-