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

Systemtic Name: N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]succinamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S/c21-14(17-10-12-4-2-1-3-5-12)7-8-15(22)19-18-11-13-6-9-16(25-13)20(23)24/h1-6,9,11H,7-8,10H2,(H,17,21)(H,19,22)/b18-11+