bis(3-nitro-2-oxidanyl-phenyl)methanone

Systemtic Name: bis(3-nitro-2-oxidanyl-phenyl)methanone Openeye Name: bis(2-hydroxy-3-nitro-phenyl)methanone CAS Name: bis(2-hydroxy-3-nitrophenyl)methanone IUPAC Name: bis(2-hydroxy-3-nitrophenyl)methanone Traditional Name: bis(2-hydroxy-3-nitro-phenyl)methanone Formula: C13H8N2O7 MolecularWeight: 304.21182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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