[5-acetyloxy-3-[4-[(5-methyl-3-nitro-thiophen-2-yl)diazenyl]phenyl]pentyl] ethanoate

Systemtic Name: [5-acetyloxy-3-[4-[(5-methyl-3-nitro-thiophen-2-yl)diazenyl]phenyl]pentyl] ethanoate Openeye Name: [5-acetoxy-3-[4-[(5-methyl-3-nitro-2-thienyl)azo]phenyl]pentyl] acetate CAS Name: acetic acid [5-acetyloxy-3-[4-[(5-methyl-3-nitro-2-thiophenyl)azo]phenyl]pentyl] ester IUPAC Name: [5-acetyloxy-3-[4-[(5-methyl-3-nitrothiophen-2-yl)diazenyl]phenyl]pentyl] acetate Traditional Name: acetic acid [5-acetoxy-3-[4-[(5-methyl-3-nitro-2-thienyl)azo]phenyl]pentyl] ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-13-12-19(23(26)27)20(30-13)22-21-18-6-4-16(5-7-18)17(8-10-28-14(2)24)9-11-29-15(3)25/h4-7,12,17H,8-11H2,1-3H3