4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-(2-bromo-4,6-dinitro-phenyl)azo-N,N-diethyl-3-methyl-aniline CAS Name: 4-(2-bromo-4,6-dinitrophenyl)azo-N,N-diethyl-3-methylaniline IUPAC Name: 4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-(2-bromo-4,6-dinitro-phenyl)azo-3-methyl-phenyl]-diethyl-amine Formula: C17H18BrN5O4 MolecularWeight: 436.25992

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN5O4/c1-4-21(5-2)12-6-7-15(11(3)8-12)19-20-17-14(18)9-13(22(24)25)10-16(17)23(26)27/h6-10H,4-5H2,1-3H3