N-[(3,4-dimethoxyphenyl)methoxy]-4-nitro-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methoxy]-4-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methoxy]-4-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methoxy]-4-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methoxy]-4-nitrobenzamide Traditional Name: 4-nitro-N-veratryloxy-benzamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CONC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CONC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O6/c1-22-14-8-3-11(9-15(14)23-2)10-24-17-16(19)12-4-6-13(7-5-12)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)