5-(5-nitropyridin-2-yl)benzene-1,3-diol

Systemtic Name: 5-(5-nitropyridin-2-yl)benzene-1,3-diol Openeye Name: 5-(5-nitro-2-pyridyl)benzene-1,3-diol CAS Name: 5-(5-nitro-2-pyridinyl)benzene-1,3-diol IUPAC Name: 5-(5-nitropyridin-2-yl)benzene-1,3-diol Traditional Name: 5-(5-nitro-2-pyridyl)resorcinol Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O4/c14-9-3-7(4-10(15)5-9)11-2-1-8(6-12-11)13(16)17/h1-6,14-15H