4-[2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)ethylamino]-3-nitro-phenol Openeye Name: 4-[2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)ethylamino]-3-nitro-phenol CAS Name: 4-[2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)ethylamino]-3-nitrophenol IUPAC Name: 4-[2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)ethylamino]-3-nitrophenol Traditional Name: 3-nitro-4-(2-pyrrolizidin-1-ylethylamino)phenol Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)CCNC3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CC2C(CCN2C1)CCNC3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c19-12-3-4-13(15(10-12)18(20)21)16-7-5-11-6-9-17-8-1-2-14(11)17/h3-4,10-11,14,16,19H,1-2,5-9H2