2-[(4-nitro-3-piperidin-1-yl-phenyl)amino]ethylazanium

Systemtic Name: 2-[(4-nitro-3-piperidin-1-yl-phenyl)amino]ethylazanium Openeye Name: 2-[4-nitro-3-(1-piperidyl)anilino]ethylammonium CAS Name: 2-[4-nitro-3-(1-piperidinyl)anilino]ethylammonium IUPAC Name: 2-(4-nitro-3-piperidin-1-ylanilino)ethylazanium Traditional Name: 2-(4-nitro-3-piperidino-anilino)ethylammonium Formula: C13H21N4O2+ MolecularWeight: 265.33144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC(=C2)NCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC(=C2)NCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O2/c14-6-7-15-11-4-5-12(17(18)19)13(10-11)16-8-2-1-3-9-16/h4-5,10,15H,1-3,6-9,14H2/p+1