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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-nitro-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-nitro-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-nitrobenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-nitrobenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-nitro-benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-20-12-7-6-9(8-14-12)15-13(17)10-4-2-3-5-11(10)16(18)19/h2-8H,1H3,(H,15,17)