5-(2-azanyl-3-cyano-6-ethoxy-4H-pyran-4-yl)-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide

Systemtic Name: 5-(2-azanyl-3-cyano-6-ethoxy-4H-pyran-4-yl)-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide Openeye Name: 5-(2-amino-3-cyano-6-ethoxy-4H-pyran-4-yl)-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide CAS Name: 5-(2-amino-3-cyano-6-ethoxy-4H-pyran-4-yl)-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide IUPAC Name: 5-(2-amino-3-cyano-6-ethoxy-4H-pyran-4-yl)-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide Traditional Name: 5-(2-amino-3-cyano-6-ethoxy-4H-pyran-4-yl)-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide Formula: C21H17ClN4O6 MolecularWeight: 456.83588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(C(=C(O1)N)C#N)C2=CC(=C(C=C2)O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC(C(=C(O1)N)C#N)C2=CC(=C(C=C2)O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN4O6/c1-2-31-19-9-13(15(10-23)20(24)32-19)11-3-6-18(27)14(7-11)21(28)25-17-5-4-12(26(29)30)8-16(17)22/h3-9,13,27H,2,24H2,1H3,(H,25,28)