[3-nitro-4,5-bis(oxidanyl)phenyl]-pyridin-3-yl-methanone

Systemtic Name: [3-nitro-4,5-bis(oxidanyl)phenyl]-pyridin-3-yl-methanone Openeye Name: (3,4-dihydroxy-5-nitro-phenyl)-(3-pyridyl)methanone CAS Name: (3,4-dihydroxy-5-nitrophenyl)-(3-pyridinyl)methanone IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-pyridin-3-ylmethanone Traditional Name: (3,4-dihydroxy-5-nitro-phenyl)-(3-pyridyl)methanone Formula: C12H8N2O5 MolecularWeight: 260.20232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O5/c15-10-5-8(4-9(12(10)17)14(18)19)11(16)7-2-1-3-13-6-7/h1-6,15,17H