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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-nitro-N-pyridin-2-yl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-nitro-N-(2-pyridyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-nitro-N-(2-pyridinyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: 3-nitro-N-p-anisyl-N-(2-pyridyl)benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-27-18-10-8-15(9-11-18)14-22(19-7-2-3-12-21-19)20(24)16-5-4-6-17(13-16)23(25)26/h2-13H,14H2,1H3