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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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