2-[(3-nitropyridin-2-yl)amino]pyridin-3-ol

Systemtic Name: 2-[(3-nitropyridin-2-yl)amino]pyridin-3-ol Openeye Name: 2-[(3-nitro-2-pyridyl)amino]pyridin-3-ol CAS Name: 2-[(3-nitro-2-pyridinyl)amino]-3-pyridinol IUPAC Name: 2-[(3-nitropyridin-2-yl)amino]pyridin-3-ol Traditional Name: 2-[(3-nitro-2-pyridyl)amino]pyridin-3-ol Formula: C10H8N4O3 MolecularWeight: 232.19552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=C(C=CC=N2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NC2=C(C=CC=N2)O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3/c15-8-4-2-6-12-10(8)13-9-7(14(16)17)3-1-5-11-9/h1-6,15H,(H,11,12,13)