4-methoxy-2-nitro-5-pyridin-2-yl-benzamide

Systemtic Name: 4-methoxy-2-nitro-5-pyridin-2-yl-benzamide Openeye Name: 4-methoxy-2-nitro-5-(2-pyridyl)benzamide CAS Name: 4-methoxy-2-nitro-5-(2-pyridinyl)benzamide IUPAC Name: 4-methoxy-2-nitro-5-pyridin-2-ylbenzamide Traditional Name: 4-methoxy-2-nitro-5-(2-pyridyl)benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CC=N2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CC=N2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-20-12-7-11(16(18)19)9(13(14)17)6-8(12)10-4-2-3-5-15-10/h2-7H,1H3,(H2,14,17)