[3-[(3-nitropyridin-2-yl)amino]phenyl]methanol

Systemtic Name: [3-[(3-nitropyridin-2-yl)amino]phenyl]methanol Openeye Name: [3-[(3-nitro-2-pyridyl)amino]phenyl]methanol CAS Name: [3-[(3-nitro-2-pyridinyl)amino]phenyl]methanol IUPAC Name: [3-[(3-nitropyridin-2-yl)amino]phenyl]methanol Traditional Name: [3-[(3-nitro-2-pyridyl)amino]phenyl]methanol Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c16-8-9-3-1-4-10(7-9)14-12-11(15(17)18)5-2-6-13-12/h1-7,16H,8H2,(H,13,14)