1-[[4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]ethanol

Systemtic Name: 1-[[4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]ethanol Openeye Name: 1-[[4-(2-bromo-4,6-dinitro-phenyl)azo-1-naphthyl]amino]ethanol CAS Name: 1-[[4-(2-bromo-4,6-dinitrophenyl)azo-1-naphthalenyl]amino]ethanol IUPAC Name: 1-[[4-[(2-bromo-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethanol Traditional Name: 1-[[4-(2-bromo-4,6-dinitro-phenyl)azo-1-naphthyl]amino]ethanol Formula: C18H14BrN5O5 MolecularWeight: 460.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC(NC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C18H14BrN5O5/c1-10(25)20-15-6-7-16(13-5-3-2-4-12(13)15)21-22-18-14(19)8-11(23(26)27)9-17(18)24(28)29/h2-10,20,25H,1H3