2-[4-[2-methoxy-4-(methylamino)-5-nitro-phenoxy]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-methoxy-4-(methylamino)-5-nitro-phenoxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-methoxy-4-(methylamino)-5-nitro-phenoxy]-2-pyridyl]acetamide CAS Name: 2-[4-[2-methoxy-4-(methylamino)-5-nitrophenoxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-methoxy-4-(methylamino)-5-nitrophenoxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[2-methoxy-4-(methylamino)-5-nitro-phenoxy]-2-pyridyl]acetamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1[N+](=O)[O-])OC2=CC(=NC=C2)CC(=O)N)OC

Isomeric SMILES

CNC1=CC(=C(C=C1[N+](=O)[O-])OC2=CC(=NC=C2)CC(=O)N)OC

InChI

InChI=1S/C15H16N4O5/c1-17-11-7-13(23-2)14(8-12(11)19(21)22)24-10-3-4-18-9(5-10)6-15(16)20/h3-5,7-8,17H,6H2,1-2H3,(H2,16,20)