3-azanyl-2-(4-nitropyridin-3-yl)phenol

Systemtic Name: 3-azanyl-2-(4-nitropyridin-3-yl)phenol Openeye Name: 3-amino-2-(4-nitro-3-pyridyl)phenol CAS Name: 3-amino-2-(4-nitro-3-pyridinyl)phenol IUPAC Name: 3-amino-2-(4-nitropyridin-3-yl)phenol Traditional Name: 3-amino-2-(4-nitro-3-pyridyl)phenol Formula: C11H9N3O3 MolecularWeight: 231.20746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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