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

Systemtic Name: [3-nitro-4,5-bis(oxidanyl)phenyl]-(2-nitrophenyl)methanone Openeye Name: (3,4-dihydroxy-5-nitro-phenyl)-(2-nitrophenyl)methanone CAS Name: (3,4-dihydroxy-5-nitrophenyl)-(2-nitrophenyl)methanone IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(2-nitrophenyl)methanone Traditional Name: (3,4-dihydroxy-5-nitro-phenyl)-(2-nitrophenyl)methanone Formula: C13H8N2O7 MolecularWeight: 304.21182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O7/c16-11-6-7(5-10(13(11)18)15(21)22)12(17)8-3-1-2-4-9(8)14(19)20/h1-6,16,18H