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

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(methylamino)-5-nitro-benzamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C15H16N4O4/c1-16-13-6-5-11(19(21)22)8-12(13)14(20)18-9-10-4-3-7-17-15(10)23-2/h3-8,16H,9H2,1-2H3,(H,18,20)