3-nitro-4-phenyl-benzene-1,2-diol

Systemtic Name: 3-nitro-4-phenyl-benzene-1,2-diol Openeye Name: 3-nitro-4-phenyl-benzene-1,2-diol CAS Name: 3-nitro-4-phenylbenzene-1,2-diol IUPAC Name: 3-nitro-4-phenylbenzene-1,2-diol Traditional Name: 3-nitro-4-phenyl-pyrocatechol Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO4/c14-10-7-6-9(8-4-2-1-3-5-8)11(12(10)15)13(16)17/h1-7,14-15H