5-ethoxy-4-methoxy-N-(4-methyl-2-oxidanyl-phenyl)-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-(4-methyl-2-oxidanyl-phenyl)-2-nitro-benzamide Openeye Name: 5-ethoxy-N-(2-hydroxy-4-methyl-phenyl)-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-N-(2-hydroxy-4-methylphenyl)-4-methoxy-2-nitrobenzamide IUPAC Name: 5-ethoxy-N-(2-hydroxy-4-methylphenyl)-4-methoxy-2-nitrobenzamide Traditional Name: 5-ethoxy-N-(2-hydroxy-4-methyl-phenyl)-4-methoxy-2-nitro-benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=C(C=C(C=C2)C)O)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=C(C=C(C=C2)C)O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O6/c1-4-25-16-8-11(13(19(22)23)9-15(16)24-3)17(21)18-12-6-5-10(2)7-14(12)20/h5-9,20H,4H2,1-3H3,(H,18,21)