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

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5/c1-5-26-15-8-12(13(21(23)24)9-14(15)25-4)17(22)19-11-6-7-16(18-10-11)20(2)3/h6-10H,5H2,1-4H3,(H,19,22)