N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-nitro-1-oxidanidyl-quinolin-1-ium-3-amine

Systemtic Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-nitro-1-oxidanidyl-quinolin-1-ium-3-amine Openeye Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-nitro-1-oxido-quinolin-1-ium-3-amine CAS Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-nitro-1-oxido-3-quinolin-1-iumamine IUPAC Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-4-nitro-1-oxidoquinolin-1-ium-3-amine Traditional Name: (4-nitro-1-oxido-quinolin-1-ium-3-yl)-(2-pyrrolizidin-8-ylethyl)amine Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CCNC3=C(C4=CC=CC=C4[N+](=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2(CCCN2C1)CCNC3=C(C4=CC=CC=C4[N+](=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c23-21-13-15(17(22(24)25)14-5-1-2-6-16(14)21)19-10-9-18-7-3-11-20(18)12-4-8-18/h1-2,5-6,13,19H,3-4,7-12H2