3-nitro-4-[(1-propylpiperidin-4-yl)amino]phenol

Systemtic Name: 3-nitro-4-[(1-propylpiperidin-4-yl)amino]phenol Openeye Name: 3-nitro-4-[(1-propyl-4-piperidyl)amino]phenol CAS Name: 3-nitro-4-[(1-propyl-4-piperidinyl)amino]phenol IUPAC Name: 3-nitro-4-[(1-propylpiperidin-4-yl)amino]phenol Traditional Name: 3-nitro-4-[(1-propyl-4-piperidyl)amino]phenol Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCCN1CCC(CC1)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

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