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

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 5-ethoxy-N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-N-[(2-hydroxy-5-nitrophenyl)methyl]-4-methoxy-2-nitrobenzamide IUPAC Name: 5-ethoxy-N-[(2-hydroxy-5-nitrophenyl)methyl]-4-methoxy-2-nitrobenzamide Traditional Name: 5-ethoxy-N-(2-hydroxy-5-nitro-benzyl)-4-methoxy-2-nitro-benzamide Formula: C17H17N3O8 MolecularWeight: 391.33218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O8/c1-3-28-16-7-12(13(20(25)26)8-15(16)27-2)17(22)18-9-10-6-11(19(23)24)4-5-14(10)21/h4-8,21H,3,9H2,1-2H3,(H,18,22)