(E)-3-(5-nitrothiophen-2-yl)-N-(oxiran-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)-N-(oxiran-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-thienyl)-N-(oxiran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-thiophenyl)-N-(2-oxiranylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)-N-(oxiran-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-glycidyl-3-(5-nitro-2-thienyl)acrylamide Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CNC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1C(O1)CNC(=O)/C=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4S/c13-9(11-5-7-6-16-7)3-1-8-2-4-10(17-8)12(14)15/h1-4,7H,5-6H2,(H,11,13)/b3-1+