1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-(2-nitrophenyl)ethanone

Systemtic Name: 1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-(2-nitrophenyl)ethanone Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(2-nitrophenyl)ethanone CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(2-nitrophenyl)ethanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(2-nitrophenyl)ethanone Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(2-nitrophenyl)ethanone Formula: C14H10N2O7 MolecularWeight: 318.2384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O7/c17-12(6-8-3-1-2-4-10(8)15(20)21)9-5-11(16(22)23)14(19)13(18)7-9/h1-5,7,18-19H,6H2