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

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

Systemtic Name:2-[[3-acetamido-4-[(2-methoxy-4-nitro-phenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
Openeye Name:2-[3-acetamido-N-(2-acetoxyethyl)-4-(2-methoxy-4-nitro-phenyl)azo-anilino]ethyl acetate
CAS Name:acetic acid 2-[3-acetamido-N-(2-acetyloxyethyl)-4-(2-methoxy-4-nitrophenyl)azoanilino]ethyl ester
IUPAC Name:2-[3-acetamido-N-(2-acetyloxyethyl)-4-[(2-methoxy-4-nitrophenyl)diazenyl]anilino]ethyl acetate
Traditional Name:acetic acid 2-[3-acetamido-N-(2-acetoxyethyl)-4-(2-methoxy-4-nitro-phenyl)azo-anilino]ethyl ester
Formula: C23H27N5O8
MolecularWeight: 501.48918
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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=C(C=C(C=C2)[N+](=O)[O-])OC


Isomeric SMILES

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


InChI

InChI=1S/C23H27N5O8/c1-15(29)24-22-13-18(27(9-11-35-16(2)30)10-12-36-17(3)31)5-7-20(22)25-26-21-8-6-19(28(32)33)14-23(21)34-4/h5-8,13-14H,9-12H2,1-4H3,(H,24,29)


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