N-[(6-methoxypyridin-3-yl)methyl]-4-nitro-benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4-nitro-benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-4-nitro-benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-4-nitrobenzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-4-nitrobenzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-4-nitro-benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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