(3-methoxy-5-nitro-4-oxidanyl-phenyl)-pyridin-3-yl-methanone

Systemtic Name: (3-methoxy-5-nitro-4-oxidanyl-phenyl)-pyridin-3-yl-methanone Openeye Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(3-pyridyl)methanone CAS Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-(3-pyridinyl)methanone IUPAC Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-pyridin-3-ylmethanone Traditional Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(3-pyridyl)methanone Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H10N2O5/c1-20-11-6-9(5-10(13(11)17)15(18)19)12(16)8-3-2-4-14-7-8/h2-7,17H,1H3