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

Systemtic Name: 5-(2-azanyl-3,5-dicyano-6-ethoxy-4H-pyran-4-yl)-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide Openeye Name: 5-(2-amino-3,5-dicyano-6-ethoxy-4H-pyran-4-yl)-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide CAS Name: 5-(2-amino-3,5-dicyano-6-ethoxy-4H-pyran-4-yl)-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide IUPAC Name: 5-(2-amino-3,5-dicyano-6-ethoxy-4H-pyran-4-yl)-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide Traditional Name: 5-(2-amino-3,5-dicyano-6-ethoxy-4H-pyran-4-yl)-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide Formula: C22H16ClN5O6 MolecularWeight: 481.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN5O6/c1-2-33-22-15(10-25)19(14(9-24)20(26)34-22)11-3-6-18(29)13(7-11)21(30)27-17-5-4-12(28(31)32)8-16(17)23/h3-8,19,29H,2,26H2,1H3,(H,27,30)