N-(6-methoxypyridin-3-yl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(methylamino)-3-nitro-benzamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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