methyl 6-azanyl-4-(3-chloranyl-4-nitro-phenyl)-5-cyano-2-(2-methoxy-2-oxidanylidene-ethyl)-4H-pyran-3-carboxylate

Systemtic Name: methyl 6-azanyl-4-(3-chloranyl-4-nitro-phenyl)-5-cyano-2-(2-methoxy-2-oxidanylidene-ethyl)-4H-pyran-3-carboxylate Openeye Name: methyl 6-amino-4-(3-chloro-4-nitro-phenyl)-5-cyano-2-(2-methoxy-2-oxo-ethyl)-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(3-chloro-4-nitrophenyl)-5-cyano-2-(2-methoxy-2-oxoethyl)-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-4-(3-chloro-4-nitrophenyl)-5-cyano-2-(2-methoxy-2-oxoethyl)-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(3-chloro-4-nitro-phenyl)-5-cyano-2-(2-keto-2-methoxy-ethyl)-4H-pyran-3-carboxylic acid methyl ester Formula: C17H14ClN3O7 MolecularWeight: 407.76196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O7/c1-26-13(22)6-12-15(17(23)27-2)14(9(7-19)16(20)28-12)8-3-4-11(21(24)25)10(18)5-8/h3-5,14H,6,20H2,1-2H3