4-[[(5-nitropyridin-2-yl)amino]methyl]phenol

Systemtic Name: 4-[[(5-nitropyridin-2-yl)amino]methyl]phenol Openeye Name: 4-[[(5-nitro-2-pyridyl)amino]methyl]phenol CAS Name: 4-[[(5-nitro-2-pyridinyl)amino]methyl]phenol IUPAC Name: 4-[[(5-nitropyridin-2-yl)amino]methyl]phenol Traditional Name: 4-[[(5-nitro-2-pyridyl)amino]methyl]phenol Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=C(C=C2)[N+](=O)[O-])O

InChI

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