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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-methyl-3-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-3-23-16-13(5-4-8-17-16)10-18-15(20)12-7-6-11(2)14(9-12)19(21)22/h4-9H,3,10H2,1-2H3,(H,18,20)