5-ethoxy-4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[(6-methoxy-3-pyridyl)methyl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[(6-methoxy-3-pyridinyl)methyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[(6-methoxypyridin-3-yl)methyl]-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-[(6-methoxy-3-pyridyl)methyl]-2-nitro-benzamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CN=C(C=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CN=C(C=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O6/c1-4-26-15-7-12(13(20(22)23)8-14(15)24-2)17(21)19-10-11-5-6-16(25-3)18-9-11/h5-9H,4,10H2,1-3H3,(H,19,21)