2-[(4-nitrophenyl)amino]pyridin-3-ol

Systemtic Name: 2-[(4-nitrophenyl)amino]pyridin-3-ol Openeye Name: 2-(4-nitroanilino)pyridin-3-ol CAS Name: 2-(4-nitroanilino)-3-pyridinol IUPAC Name: 2-(4-nitroanilino)pyridin-3-ol Traditional Name: 2-(4-nitroanilino)pyridin-3-ol Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C11H9N3O3/c15-10-2-1-7-12-11(10)13-8-3-5-9(6-4-8)14(16)17/h1-7,15H,(H,12,13)