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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O3/c1-10(11-4-3-7-16(2)9-11)15-13-6-5-12(18)8-14(13)17(19)20/h5-6,8,10-11,15,18H,3-4,7,9H2,1-2H3