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

Systemtic Name: 2-[2-[[4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethyl ethanoate Openeye Name: 2-[2-[[4-(2-bromo-4,6-dinitro-phenyl)azo-1-naphthyl]amino]ethoxy]ethyl acetate CAS Name: acetic acid 2-[2-[[4-(2-bromo-4,6-dinitrophenyl)azo-1-naphthalenyl]amino]ethoxy]ethyl ester IUPAC Name: 2-[2-[[4-[(2-bromo-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethyl acetate Traditional Name: acetic acid 2-[2-[[4-(2-bromo-4,6-dinitro-phenyl)azo-1-naphthyl]amino]ethoxy]ethyl ester Formula: C22H20BrN5O7 MolecularWeight: 546.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCCNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCOCCNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H20BrN5O7/c1-14(29)35-11-10-34-9-8-24-19-6-7-20(17-5-3-2-4-16(17)19)25-26-22-18(23)12-15(27(30)31)13-21(22)28(32)33/h2-7,12-13,24H,8-11H2,1H3