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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-N-pyridin-2-yl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-N-(2-pyridyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-N-(2-pyridinyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: 3-nitro-N-(2-pyridyl)-N-veratryl-benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O5/c1-28-18-10-9-15(12-19(18)29-2)14-23(20-8-3-4-11-22-20)21(25)16-6-5-7-17(13-16)24(26)27/h3-13H,14H2,1-2H3