methyl (4R)-6-azanyl-5-cyano-2-methyl-4-(4-nitrothiophen-2-yl)-4H-pyran-3-carboxylate

Systemtic Name: methyl (4R)-6-azanyl-5-cyano-2-methyl-4-(4-nitrothiophen-2-yl)-4H-pyran-3-carboxylate Openeye Name: methyl (4R)-6-amino-5-cyano-2-methyl-4-(4-nitro-2-thienyl)-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-2-methyl-4-(4-nitro-2-thiophenyl)-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-amino-5-cyano-2-methyl-4-(4-nitrothiophen-2-yl)-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-2-methyl-4-(4-nitro-2-thienyl)-4H-pyran-3-carboxylic acid methyl ester Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=CS2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC(=CS2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C13H11N3O5S/c1-6-10(13(17)20-2)11(8(4-14)12(15)21-6)9-3-7(5-22-9)16(18)19/h3,5,11H,15H2,1-2H3/t11-/m0/s1