3-methoxy-N-(5-nitropyridin-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 3-methoxy-N-(5-nitro-2-pyridyl)benzamide CAS Name: 3-methoxy-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 3-methoxy-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 3-methoxy-N-(5-nitro-2-pyridyl)benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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