methyl 2-(2,6-dimethylphenyl)imino-2-[(2,4-dinitrophenyl)diazenyl]ethanoate

Systemtic Name: methyl 2-(2,6-dimethylphenyl)imino-2-[(2,4-dinitrophenyl)diazenyl]ethanoate Openeye Name: methyl 2-(2,6-dimethylphenyl)imino-2-(2,4-dinitrophenyl)azo-acetate CAS Name: 2-(2,6-dimethylphenyl)imino-2-(2,4-dinitrophenyl)azoacetic acid methyl ester IUPAC Name: methyl 2-(2,6-dimethylphenyl)imino-2-[(2,4-dinitrophenyl)diazenyl]acetate Traditional Name: 2-(2,6-dimethylphenyl)imino-2-(2,4-dinitrophenyl)azo-acetic acid methyl ester Formula: C17H15N5O6 MolecularWeight: 385.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C(=O)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C(=O)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O6/c1-10-5-4-6-11(2)15(10)18-16(17(23)28-3)20-19-13-8-7-12(21(24)25)9-14(13)22(26)27/h4-9H,1-3H3