3-nitro-N'-(3-piperidin-1-ylpropoxy)benzenecarboximidamide

Systemtic Name: 3-nitro-N'-(3-piperidin-1-ylpropoxy)benzenecarboximidamide Openeye Name: 3-nitro-N'-[3-(1-piperidyl)propoxy]benzamidine CAS Name: 3-nitro-N'-[3-(1-piperidinyl)propoxy]benzenecarboximidamide IUPAC Name: 3-nitro-N'-(3-piperidin-1-ylpropoxy)benzenecarboximidamide Traditional Name: 3-nitro-N'-(3-piperidinopropoxy)benzamidine Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)CCCO/N=C(\C2=CC(=CC=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C15H22N4O3/c16-15(13-6-4-7-14(12-13)19(20)21)17-22-11-5-10-18-8-2-1-3-9-18/h4,6-7,12H,1-3,5,8-11H2,(H2,16,17)