2-[(2-methoxy-5-nitro-phenyl)methoxy]benzamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methoxy]benzamide Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methoxy]benzamide CAS Name: 2-[(2-methoxy-5-nitrophenyl)methoxy]benzamide IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methoxy]benzamide Traditional Name: 2-(2-methoxy-5-nitro-benzyl)oxybenzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H14N2O5/c1-21-13-7-6-11(17(19)20)8-10(13)9-22-14-5-3-2-4-12(14)15(16)18/h2-8H,9H2,1H3,(H2,16,18)