[2,4-bis(oxidanyl)phenyl]-(6-chloranyl-3-nitro-pyridin-2-yl)methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-(6-chloranyl-3-nitro-pyridin-2-yl)methanone Openeye Name: (6-chloro-3-nitro-2-pyridyl)-(2,4-dihydroxyphenyl)methanone CAS Name: (6-chloro-3-nitro-2-pyridinyl)-(2,4-dihydroxyphenyl)methanone IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-(2,4-dihydroxyphenyl)methanone Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(2,4-dihydroxyphenyl)methanone Formula: C12H7ClN2O5 MolecularWeight: 294.64738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN2O5/c13-10-4-3-8(15(19)20)11(14-10)12(18)7-2-1-6(16)5-9(7)17/h1-5,16-17H