bis(3-nitro-4-oxidanyl-phenyl)methanone

Systemtic Name: bis(3-nitro-4-oxidanyl-phenyl)methanone Openeye Name: bis(4-hydroxy-3-nitro-phenyl)methanone CAS Name: bis(4-hydroxy-3-nitrophenyl)methanone IUPAC Name: bis(4-hydroxy-3-nitrophenyl)methanone Traditional Name: bis(4-hydroxy-3-nitro-phenyl)methanone Formula: C13H8N2O7 MolecularWeight: 304.21182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

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