[2-chloranyl-5-nitro-3,4-bis(oxidanyl)phenyl]-phenyl-methanone

Systemtic Name: [2-chloranyl-5-nitro-3,4-bis(oxidanyl)phenyl]-phenyl-methanone Openeye Name: (2-chloro-3,4-dihydroxy-5-nitro-phenyl)-phenyl-methanone CAS Name: (2-chloro-3,4-dihydroxy-5-nitrophenyl)-phenylmethanone IUPAC Name: (2-chloro-3,4-dihydroxy-5-nitrophenyl)-phenylmethanone Traditional Name: (2-chloro-3,4-dihydroxy-5-nitro-phenyl)-phenyl-methanone Formula: C13H8ClNO5 MolecularWeight: 293.65932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2Cl)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2Cl)O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClNO5/c14-10-8(11(16)7-4-2-1-3-5-7)6-9(15(19)20)12(17)13(10)18/h1-6,17-18H