4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-N-ethyl-naphthalen-1-amine

Systemtic Name: 4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-N-ethyl-naphthalen-1-amine Openeye Name: 4-(2-bromo-4,6-dinitro-phenyl)azo-N-ethyl-naphthalen-1-amine CAS Name: 4-(2-bromo-4,6-dinitrophenyl)azo-N-ethyl-1-naphthalenamine IUPAC Name: 4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-ethylnaphthalen-1-amine Traditional Name: [4-(2-bromo-4,6-dinitro-phenyl)azo-1-naphthyl]-ethyl-amine Formula: C18H14BrN5O4 MolecularWeight: 444.23886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN5O4/c1-2-20-15-7-8-16(13-6-4-3-5-12(13)15)21-22-18-14(19)9-11(23(25)26)10-17(18)24(27)28/h3-10,20H,2H2,1H3