[2-nitro-3,4-bis(oxidanyl)phenyl]-phenyl-methanone

Systemtic Name: [2-nitro-3,4-bis(oxidanyl)phenyl]-phenyl-methanone Openeye Name: (3,4-dihydroxy-2-nitro-phenyl)-phenyl-methanone CAS Name: (3,4-dihydroxy-2-nitrophenyl)-phenylmethanone IUPAC Name: (3,4-dihydroxy-2-nitrophenyl)-phenylmethanone Traditional Name: (3,4-dihydroxy-2-nitro-phenyl)-phenyl-methanone Formula: C13H9NO5 MolecularWeight: 259.21426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO5/c15-10-7-6-9(11(13(10)17)14(18)19)12(16)8-4-2-1-3-5-8/h1-7,15,17H