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

Systemtic Name: 4-[2-[(5-nitropyridin-2-yl)amino]ethyl]phenol Openeye Name: 4-[2-[(5-nitro-2-pyridyl)amino]ethyl]phenol CAS Name: 4-[2-[(5-nitro-2-pyridinyl)amino]ethyl]phenol IUPAC Name: 4-[2-[(5-nitropyridin-2-yl)amino]ethyl]phenol Traditional Name: 4-[2-[(5-nitro-2-pyridyl)amino]ethyl]phenol Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H13N3O3/c17-12-4-1-10(2-5-12)7-8-14-13-6-3-11(9-15-13)16(18)19/h1-6,9,17H,7-8H2,(H,14,15)