N-(3-nitrophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide

Systemtic Name: N-(3-nitrophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide Openeye Name: N-(3-nitrophenyl)-N'-[(E)-2-thienylmethyleneamino]butanediamide CAS Name: N-(3-nitrophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide IUPAC Name: N-(3-nitrophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide Traditional Name: N-(3-nitrophenyl)-N'-[(E)-2-thenylideneamino]succinamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C15H14N4O4S/c20-14(17-11-3-1-4-12(9-11)19(22)23)6-7-15(21)18-16-10-13-5-2-8-24-13/h1-5,8-10H,6-7H2,(H,17,20)(H,18,21)/b16-10+