(4R)-2-azanyl-5-ethanoyl-6-methyl-4-(5-nitrothiophen-2-yl)-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-ethanoyl-6-methyl-4-(5-nitrothiophen-2-yl)-4H-pyran-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-amino-6-methyl-4-(5-nitro-2-thienyl)-4H-pyran-3-carbonitrile CAS Name: (4R)-5-acetyl-2-amino-6-methyl-4-(5-nitro-2-thiophenyl)-4H-pyran-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-amino-6-methyl-4-(5-nitrothiophen-2-yl)-4H-pyran-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-amino-6-methyl-4-(5-nitro-2-thienyl)-4H-pyran-3-carbonitrile Formula: C13H11N3O4S MolecularWeight: 305.30914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(S2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC=C(S2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C13H11N3O4S/c1-6(17)11-7(2)20-13(15)8(5-14)12(11)9-3-4-10(21-9)16(18)19/h3-4,12H,15H2,1-2H3/t12-/m0/s1