(3-nitro-2-oxidanyl-phenyl)-phenyl-methanone

Systemtic Name: (3-nitro-2-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (2-hydroxy-3-nitro-phenyl)-phenyl-methanone CAS Name: (2-hydroxy-3-nitrophenyl)-phenylmethanone IUPAC Name: (2-hydroxy-3-nitrophenyl)-phenylmethanone Traditional Name: (2-hydroxy-3-nitro-phenyl)-phenyl-methanone Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO4/c15-12(9-5-2-1-3-6-9)10-7-4-8-11(13(10)16)14(17)18/h1-8,16H