4-[1-(1-ethylpiperidin-3-yl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[1-(1-ethylpiperidin-3-yl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(1-ethyl-3-piperidyl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(1-ethyl-3-piperidinyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(1-ethylpiperidin-3-yl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(1-ethyl-3-piperidyl)ethylamino]-3-nitro-phenol Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCN1CCCC(C1)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O3/c1-3-17-8-4-5-12(10-17)11(2)16-14-7-6-13(19)9-15(14)18(20)21/h6-7,9,11-12,16,19H,3-5,8,10H2,1-2H3