N-[5-[bis(2-hydroxyethyl)amino]-2-[(5-ethanoyl-3-nitro-thiophen-2-yl)diazenyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[bis(2-hydroxyethyl)amino]-2-[(5-ethanoyl-3-nitro-thiophen-2-yl)diazenyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-[(5-acetyl-3-nitro-2-thienyl)azo]-5-[bis(2-hydroxyethyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[2-[(5-acetyl-3-nitro-2-thiophenyl)azo]-5-[bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(5-acetyl-3-nitrothiophen-2-yl)diazenyl]-5-[bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[2-[(5-acetyl-3-nitro-2-thienyl)azo]-5-[bis(2-hydroxyethyl)amino]-4-methoxy-phenyl]acetamide Formula: C19H23N5O7S MolecularWeight: 465.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)N=NC2=CC(=C(C=C2NC(=O)C)N(CCO)CCO)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(S1)N=NC2=CC(=C(C=C2NC(=O)C)N(CCO)CCO)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O7S/c1-11(27)18-10-16(24(29)30)19(32-18)22-21-14-9-17(31-3)15(8-13(14)20-12(2)28)23(4-6-25)5-7-26/h8-10,25-26H,4-7H2,1-3H3,(H,20,28)