2-methoxy-N-[(4-methoxyphenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-methoxy-5-nitro-N-p-anisyl-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-22-13-6-3-11(4-7-13)10-17-16(19)14-9-12(18(20)21)5-8-15(14)23-2/h3-9H,10H2,1-2H3,(H,17,19)