N-[(2,4-dimethoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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