methyl 6-azanyl-5-cyano-2-methyl-4-(5-methyl-4-nitro-thiophen-2-yl)-4H-pyran-3-carboxylate

Systemtic Name: methyl 6-azanyl-5-cyano-2-methyl-4-(5-methyl-4-nitro-thiophen-2-yl)-4H-pyran-3-carboxylate Openeye Name: methyl 6-amino-5-cyano-2-methyl-4-(5-methyl-4-nitro-2-thienyl)-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-2-methyl-4-(5-methyl-4-nitro-2-thiophenyl)-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-5-cyano-2-methyl-4-(5-methyl-4-nitrothiophen-2-yl)-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-2-methyl-4-(5-methyl-4-nitro-2-thienyl)-4H-pyran-3-carboxylic acid methyl ester Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c1-6-11(14(18)21-3)12(8(5-15)13(16)22-6)10-4-9(17(19)20)7(2)23-10/h4,12H,16H2,1-3H3