2-[2-acetyloxyethyl-[4-[(5-methyl-3-nitro-thiophen-2-yl)diazenyl]phenyl]amino]ethyl ethanoate

Systemtic Name: 2-[2-acetyloxyethyl-[4-[(5-methyl-3-nitro-thiophen-2-yl)diazenyl]phenyl]amino]ethyl ethanoate Openeye Name: 2-[N-(2-acetoxyethyl)-4-[(5-methyl-3-nitro-2-thienyl)azo]anilino]ethyl acetate CAS Name: acetic acid 2-[N-(2-acetyloxyethyl)-4-[(5-methyl-3-nitro-2-thiophenyl)azo]anilino]ethyl ester IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-[(5-methyl-3-nitrothiophen-2-yl)diazenyl]anilino]ethyl acetate Traditional Name: acetic acid 2-[N-(2-acetoxyethyl)-4-[(5-methyl-3-nitro-2-thienyl)azo]anilino]ethyl ester Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)N=NC2=CC=C(C=C2)N(CCOC(=O)C)CCOC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)N=NC2=CC=C(C=C2)N(CCOC(=O)C)CCOC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-13-12-18(23(26)27)19(30-13)21-20-16-4-6-17(7-5-16)22(8-10-28-14(2)24)9-11-29-15(3)25/h4-7,12H,8-11H2,1-3H3