N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]-3-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]-3-(propanoylamino)benzamide Openeye Name: N-[(E)-(5-nitro-3-thienyl)methyleneamino]-3-(propanoylamino)benzamide CAS Name: N-[(E)-(5-nitro-3-thiophenyl)methylideneamino]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]-3-(propanoylamino)benzamide Traditional Name: N-[(E)-(5-nitro-3-thienyl)methyleneamino]-3-propionamido-benzamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-2-13(20)17-12-5-3-4-11(7-12)15(21)18-16-8-10-6-14(19(22)23)24-9-10/h3-9H,2H2,1H3,(H,17,20)(H,18,21)/b16-8+