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

Systemtic Name: N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-[ethyl-(phenylmethyl)amino]phenyl]ethanamide Openeye Name: N-[5-[benzyl(ethyl)amino]-2-(2-bromo-4,6-dinitro-phenyl)azo-phenyl]acetamide CAS Name: N-[2-(2-bromo-4,6-dinitrophenyl)azo-5-[ethyl-(phenylmethyl)amino]phenyl]acetamide IUPAC Name: N-[5-[benzyl(ethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-[benzyl(ethyl)amino]-2-(2-bromo-4,6-dinitro-phenyl)azo-phenyl]acetamide Formula: C23H21BrN6O5 MolecularWeight: 541.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C23H21BrN6O5/c1-3-28(14-16-7-5-4-6-8-16)17-9-10-20(21(12-17)25-15(2)31)26-27-23-19(24)11-18(29(32)33)13-22(23)30(34)35/h4-13H,3,14H2,1-2H3,(H,25,31)