4-methoxy-3-nitro-N-pyridin-2-yl-benzamide

Systemtic Name: 4-methoxy-3-nitro-N-pyridin-2-yl-benzamide Openeye Name: 4-methoxy-3-nitro-N-(2-pyridyl)benzamide CAS Name: 4-methoxy-3-nitro-N-(2-pyridinyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: 4-methoxy-3-nitro-N-(2-pyridyl)benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)[N+](=O)[O-]

InChI

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