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

Systemtic Name: 4-[1-(1-methylpiperidin-4-yl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(1-methyl-4-piperidyl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(1-methyl-4-piperidinyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(1-methylpiperidin-4-yl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(1-methyl-4-piperidyl)ethylamino]-3-nitro-phenol Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O3/c1-10(11-5-7-16(2)8-6-11)15-13-4-3-12(18)9-14(13)17(19)20/h3-4,9-11,15,18H,5-8H2,1-2H3