2-[2-acetyloxyethyl-[4-[(2-bromanyl-4-nitro-phenyl)diazenyl]phenyl]amino]ethyl ethanoate

Systemtic Name: 2-[2-acetyloxyethyl-[4-[(2-bromanyl-4-nitro-phenyl)diazenyl]phenyl]amino]ethyl ethanoate Openeye Name: 2-[N-(2-acetoxyethyl)-4-(2-bromo-4-nitro-phenyl)azo-anilino]ethyl acetate CAS Name: acetic acid 2-[N-(2-acetyloxyethyl)-4-(2-bromo-4-nitrophenyl)azoanilino]ethyl ester IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-[(2-bromo-4-nitrophenyl)diazenyl]anilino]ethyl acetate Traditional Name: acetic acid 2-[N-(2-acetoxyethyl)-4-(2-bromo-4-nitro-phenyl)azo-anilino]ethyl ester Formula: C20H21BrN4O6 MolecularWeight: 493.30794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)OCCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C20H21BrN4O6/c1-14(26)30-11-9-24(10-12-31-15(2)27)17-5-3-16(4-6-17)22-23-20-8-7-18(25(28)29)13-19(20)21/h3-8,13H,9-12H2,1-2H3