(6-chloranyl-3-nitro-pyridin-2-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (6-chloranyl-3-nitro-pyridin-2-yl)-(2-hydroxyphenyl)methanone Openeye Name: (6-chloro-3-nitro-2-pyridyl)-(2-hydroxyphenyl)methanone CAS Name: (6-chloro-3-nitro-2-pyridinyl)-(2-hydroxyphenyl)methanone IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-(2-hydroxyphenyl)methanone Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(2-hydroxyphenyl)methanone Formula: C12H7ClN2O4 MolecularWeight: 278.64798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN2O4/c13-10-6-5-8(15(18)19)11(14-10)12(17)7-3-1-2-4-9(7)16/h1-6,16H