2-[[5-acetamido-4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-2-methoxy-phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate

Systemtic Name: 2-[[5-acetamido-4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-2-methoxy-phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate Openeye Name: 2-[5-acetamido-N-(2-acetoxyethyl)-4-(2-chloro-4,6-dinitro-phenyl)azo-2-methoxy-anilino]ethyl acetate CAS Name: acetic acid 2-[5-acetamido-N-(2-acetyloxyethyl)-4-(2-chloro-4,6-dinitrophenyl)azo-2-methoxyanilino]ethyl ester IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-2-methoxyanilino]ethyl acetate Traditional Name: acetic acid 2-[5-acetamido-N-(2-acetoxyethyl)-4-(2-chloro-4,6-dinitro-phenyl)azo-2-methoxy-anilino]ethyl ester Formula: C23H25ClN6O10 MolecularWeight: 580.9318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCOC(=O)C)CCOC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCOC(=O)C)CCOC(=O)C

InChI

InChI=1S/C23H25ClN6O10/c1-13(31)25-18-11-20(28(5-7-39-14(2)32)6-8-40-15(3)33)22(38-4)12-19(18)26-27-23-17(24)9-16(29(34)35)10-21(23)30(36)37/h9-12H,5-8H2,1-4H3,(H,25,31)