4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-N,N-diethyl-aniline Openeye Name: 4-(2-bromo-4,6-dinitro-phenyl)azo-N,N-diethyl-aniline CAS Name: 4-(2-bromo-4,6-dinitrophenyl)azo-N,N-diethylaniline IUPAC Name: 4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N,N-diethylaniline Traditional Name: [4-(2-bromo-4,6-dinitro-phenyl)azophenyl]-diethyl-amine Formula: C16H16BrN5O4 MolecularWeight: 422.23334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN5O4/c1-3-20(4-2)12-7-5-11(6-8-12)18-19-16-14(17)9-13(21(23)24)10-15(16)22(25)26/h5-10H,3-4H2,1-2H3