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

Systemtic Name: 4-[4-[(5-nitropyridin-2-yl)amino]butyl]phenol Openeye Name: 4-[4-[(5-nitro-2-pyridyl)amino]butyl]phenol CAS Name: 4-[4-[(5-nitro-2-pyridinyl)amino]butyl]phenol IUPAC Name: 4-[4-[(5-nitropyridin-2-yl)amino]butyl]phenol Traditional Name: 4-[4-[(5-nitro-2-pyridyl)amino]butyl]phenol Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCNC2=NC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CCCCNC2=NC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H17N3O3/c19-14-7-4-12(5-8-14)3-1-2-10-16-15-9-6-13(11-17-15)18(20)21/h4-9,11,19H,1-3,10H2,(H,16,17)