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

Systemtic Name: [6-chloranyl-2-nitro-3,4-bis(oxidanyl)phenyl]-phenyl-methanone Openeye Name: (6-chloro-3,4-dihydroxy-2-nitro-phenyl)-phenyl-methanone CAS Name: (6-chloro-3,4-dihydroxy-2-nitrophenyl)-phenylmethanone IUPAC Name: (6-chloro-3,4-dihydroxy-2-nitrophenyl)-phenylmethanone Traditional Name: (6-chloro-3,4-dihydroxy-2-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=C(C=C(C(=C2[N+](=O)[O-])O)O)Cl

Isomeric SMILES

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

InChI

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