3-azanyl-2-(5-nitropyridin-3-yl)phenol

Systemtic Name: 3-azanyl-2-(5-nitropyridin-3-yl)phenol Openeye Name: 3-amino-2-(5-nitro-3-pyridyl)phenol CAS Name: 3-amino-2-(5-nitro-3-pyridinyl)phenol IUPAC Name: 3-amino-2-(5-nitropyridin-3-yl)phenol Traditional Name: 3-amino-2-(5-nitro-3-pyridyl)phenol Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c12-9-2-1-3-10(15)11(9)7-4-8(14(16)17)6-13-5-7/h1-6,15H,12H2