N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-methyl-phenyl]ethanamide Openeye Name: N-[2-(2-bromo-4,6-dinitro-phenyl)azo-5-methyl-phenyl]acetamide CAS Name: N-[2-(2-bromo-4,6-dinitrophenyl)azo-5-methylphenyl]acetamide IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-methylphenyl]acetamide Traditional Name: N-[2-(2-bromo-4,6-dinitro-phenyl)azo-5-methyl-phenyl]acetamide Formula: C15H12BrN5O5 MolecularWeight: 422.19028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C15H12BrN5O5/c1-8-3-4-12(13(5-8)17-9(2)22)18-19-15-11(16)6-10(20(23)24)7-14(15)21(25)26/h3-7H,1-2H3,(H,17,22)