N-(6-methoxypyridin-3-yl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(methylamino)-5-nitro-benzamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H14N4O4/c1-15-12-5-4-10(18(20)21)7-11(12)14(19)17-9-3-6-13(22-2)16-8-9/h3-8,15H,1-2H3,(H,17,19)