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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-3-nitro-benzamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-3-nitro-benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-21-13-7-10(5-6-15-13)9-16-14(18)11-3-2-4-12(8-11)17(19)20/h2-8H,9H2,1H3,(H,16,18)