N-methyl-2-[[(E)-3-(5-nitrothiophen-2-yl)prop-2-enoyl]amino]thiophene-3-carboxamide

Systemtic Name: N-methyl-2-[[(E)-3-(5-nitrothiophen-2-yl)prop-2-enoyl]amino]thiophene-3-carboxamide Openeye Name: N-methyl-2-[[(E)-3-(5-nitro-2-thienyl)prop-2-enoyl]amino]thiophene-3-carboxamide CAS Name: N-methyl-2-[[(E)-3-(5-nitro-2-thiophenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxamide IUPAC Name: N-methyl-2-[[(E)-3-(5-nitrothiophen-2-yl)prop-2-enoyl]amino]thiophene-3-carboxamide Traditional Name: N-methyl-2-[[(E)-3-(5-nitro-2-thienyl)acryloyl]amino]thiophene-3-carboxamide Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S2/c1-14-12(18)9-6-7-21-13(9)15-10(17)4-2-8-3-5-11(22-8)16(19)20/h2-7H,1H3,(H,14,18)(H,15,17)/b4-2+