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

Systemtic Name: (1Z)-1-[4-methyl-2-(4-nitrophenyl)-1H-1,2,3-triazol-5-ylidene]-1-nitroso-propan-2-one Openeye Name: (1Z)-1-[4-methyl-2-(4-nitrophenyl)-1H-triazol-5-ylidene]-1-nitroso-propan-2-one CAS Name: (1Z)-1-[4-methyl-2-(4-nitrophenyl)-1H-triazol-5-ylidene]-1-nitroso-2-propanone IUPAC Name: (1Z)-1-[4-methyl-2-(4-nitrophenyl)-1H-triazol-5-ylidene]-1-nitrosopropan-2-one Traditional Name: (1Z)-1-[4-methyl-2-(4-nitrophenyl)-1H-triazol-5-ylidene]-1-nitroso-acetone Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(NC1=C(C(=O)C)N=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(N/C1=C(/C(=O)C)\N=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4/c1-7-11(12(15-19)8(2)18)14-16(13-7)9-3-5-10(6-4-9)17(20)21/h3-6,14H,1-2H3/b12-11-