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

Systemtic Name: 2-[2-acetyloxyethyl-[3-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethyl ethanoate Openeye Name: 2-[N-(2-acetoxyethyl)-3-methyl-4-(4-nitrophenyl)azo-anilino]ethyl acetate CAS Name: acetic acid 2-[N-(2-acetyloxyethyl)-3-methyl-4-(4-nitrophenyl)azoanilino]ethyl ester IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-methyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl acetate Traditional Name: acetic acid 2-[N-(2-acetoxyethyl)-3-methyl-4-(4-nitrophenyl)azo-anilino]ethyl ester Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O6/c1-15-14-20(24(10-12-30-16(2)26)11-13-31-17(3)27)8-9-21(15)23-22-18-4-6-19(7-5-18)25(28)29/h4-9,14H,10-13H2,1-3H3