N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(5-nitro-2-thienyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(5-nitro-2-thienyl)methyleneamino]-N-phenyl-succinamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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