2-nitro-4-(3-nitrophenyl)benzene-1,3-diol

Systemtic Name: 2-nitro-4-(3-nitrophenyl)benzene-1,3-diol Openeye Name: 2-nitro-4-(3-nitrophenyl)benzene-1,3-diol CAS Name: 2-nitro-4-(3-nitrophenyl)benzene-1,3-diol IUPAC Name: 2-nitro-4-(3-nitrophenyl)benzene-1,3-diol Traditional Name: 2-nitro-4-(3-nitrophenyl)resorcinol Formula: C12H8N2O6 MolecularWeight: 276.20172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O6/c15-10-5-4-9(12(16)11(10)14(19)20)7-2-1-3-8(6-7)13(17)18/h1-6,15-16H