4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-N-butyl-N-ethyl-3-methoxy-5-methyl-aniline

Systemtic Name: 4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-N-butyl-N-ethyl-3-methoxy-5-methyl-aniline Openeye Name: 4-(2-bromo-4,6-dinitro-phenyl)azo-N-butyl-N-ethyl-3-methoxy-5-methyl-aniline CAS Name: 4-(2-bromo-4,6-dinitrophenyl)azo-N-butyl-N-ethyl-3-methoxy-5-methylaniline IUPAC Name: 4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-butyl-N-ethyl-3-methoxy-5-methylaniline Traditional Name: [4-(2-bromo-4,6-dinitro-phenyl)azo-3-methoxy-5-methyl-phenyl]-butyl-ethyl-amine Formula: C20H24BrN5O5 MolecularWeight: 494.33906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN5O5/c1-5-7-8-24(6-2)14-9-13(3)19(18(12-14)31-4)22-23-20-16(21)10-15(25(27)28)11-17(20)26(29)30/h9-12H,5-8H2,1-4H3