N-(2-hydroxyphenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]heptanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]heptanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]heptanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(5-nitro-2-thiophenyl)methylideneamino]heptanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]heptanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]pimelamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])O

InChI

InChI=1S/C18H20N4O5S/c23-15-7-5-4-6-14(15)20-16(24)8-2-1-3-9-17(25)21-19-12-13-10-11-18(28-13)22(26)27/h4-7,10-12,23H,1-3,8-9H2,(H,20,24)(H,21,25)/b19-12+