N-(5-methoxy-2-nitro-phenyl)pyridine-2-carboxamide

Systemtic Name: N-(5-methoxy-2-nitro-phenyl)pyridine-2-carboxamide Openeye Name: N-(5-methoxy-2-nitro-phenyl)pyridine-2-carboxamide CAS Name: N-(5-methoxy-2-nitrophenyl)-2-pyridinecarboxamide IUPAC Name: N-(5-methoxy-2-nitrophenyl)pyridine-2-carboxamide Traditional Name: N-(5-methoxy-2-nitro-phenyl)picolinamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=N2

InChI

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