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

Systemtic Name: 5-ethoxy-N-[(2-ethoxypyridin-3-yl)methyl]-4-methoxy-2-nitro-benzamide Openeye Name: 5-ethoxy-N-[(2-ethoxy-3-pyridyl)methyl]-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-N-[(2-ethoxy-3-pyridinyl)methyl]-4-methoxy-2-nitrobenzamide IUPAC Name: 5-ethoxy-N-[(2-ethoxypyridin-3-yl)methyl]-4-methoxy-2-nitrobenzamide Traditional Name: 5-ethoxy-N-[(2-ethoxy-3-pyridyl)methyl]-4-methoxy-2-nitro-benzamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6/c1-4-26-16-9-13(14(21(23)24)10-15(16)25-3)17(22)20-11-12-7-6-8-19-18(12)27-5-2/h6-10H,4-5,11H2,1-3H3,(H,20,22)