2-[[3-acetamido-4-[(4-nitrophenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate

Systemtic Name: 2-[[3-acetamido-4-[(4-nitrophenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate Openeye Name: 2-[3-acetamido-N-(2-acetoxyethyl)-4-(4-nitrophenyl)azo-anilino]ethyl acetate CAS Name: acetic acid 2-[3-acetamido-N-(2-acetyloxyethyl)-4-(4-nitrophenyl)azoanilino]ethyl ester IUPAC Name: 2-[3-acetamido-N-(2-acetyloxyethyl)-4-[(4-nitrophenyl)diazenyl]anilino]ethyl acetate Traditional Name: acetic acid 2-[3-acetamido-N-(2-acetoxyethyl)-4-(4-nitrophenyl)azo-anilino]ethyl ester Formula: C22H25N5O7 MolecularWeight: 471.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O7/c1-15(28)23-22-14-20(26(10-12-33-16(2)29)11-13-34-17(3)30)8-9-21(22)25-24-18-4-6-19(7-5-18)27(31)32/h4-9,14H,10-13H2,1-3H3,(H,23,28)