5-ethoxy-4-methoxy-N-(5-methylpyridin-2-yl)-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-(5-methylpyridin-2-yl)-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-(5-methyl-2-pyridyl)-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-(5-methyl-2-pyridinyl)-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-(5-methylpyridin-2-yl)-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-(5-methyl-2-pyridyl)-2-nitro-benzamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC=C(C=C2)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC=C(C=C2)C)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O5/c1-4-24-14-7-11(12(19(21)22)8-13(14)23-3)16(20)18-15-6-5-10(2)9-17-15/h5-9H,4H2,1-3H3,(H,17,18,20)