methyl 3-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]amino]thiophene-2-carboxylate CAS Name: 3-[[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[(E)-3-(5-nitro-2-furyl)acryloyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C13H10N2O6S MolecularWeight: 322.2933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O6S/c1-20-13(17)12-9(6-7-22-12)14-10(16)4-2-8-3-5-11(21-8)15(18)19/h2-7H,1H3,(H,14,16)/b4-2+