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

Systemtic Name: 2-[2-acetyloxyethyl-[3-aminocarbonyl-4-[(2-methoxy-4-nitro-phenyl)diazenyl]phenyl]amino]ethyl ethanoate Openeye Name: 2-[N-(2-acetoxyethyl)-3-carbamoyl-4-(2-methoxy-4-nitro-phenyl)azo-anilino]ethyl acetate CAS Name: acetic acid 2-[N-(2-acetyloxyethyl)-3-carbamoyl-4-(2-methoxy-4-nitrophenyl)azoanilino]ethyl ester IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-carbamoyl-4-[(2-methoxy-4-nitrophenyl)diazenyl]anilino]ethyl acetate Traditional Name: acetic acid 2-[N-(2-acetoxyethyl)-3-carbamoyl-4-(2-methoxy-4-nitro-phenyl)azo-anilino]ethyl ester Formula: C22H25N5O8 MolecularWeight: 487.4626

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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-])OC)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O8/c1-14(28)34-10-8-26(9-11-35-15(2)29)16-4-6-19(18(12-16)22(23)30)24-25-20-7-5-17(27(31)32)13-21(20)33-3/h4-7,12-13H,8-11H2,1-3H3,(H2,23,30)