2-(2-methoxyethylamino)-N-[(6-methoxypyridin-3-yl)methyl]-5-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CN=C(C=C2)OC

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H20N4O5/c1-25-8-7-18-15-5-4-13(21(23)24)9-14(15)17(22)20-11-12-3-6-16(26-2)19-10-12/h3-6,9-10,18H,7-8,11H2,1-2H3,(H,20,22)