N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-4-propionamido-benzamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

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