3-nitro-2-(3-piperidin-1-ylpropoxy)benzenecarboximidamide

Systemtic Name: 3-nitro-2-(3-piperidin-1-ylpropoxy)benzenecarboximidamide Openeye Name: 3-nitro-2-[3-(1-piperidyl)propoxy]benzamidine CAS Name: 3-nitro-2-[3-(1-piperidinyl)propoxy]benzenecarboximidamide IUPAC Name: 3-nitro-2-(3-piperidin-1-ylpropoxy)benzenecarboximidamide Traditional Name: 3-nitro-2-(3-piperidinopropoxy)benzamidine Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=C(C=CC=C2[N+](=O)[O-])C(=N)N

Isomeric SMILES

C1CCN(CC1)CCCOC2=C(C=CC=C2[N+](=O)[O-])C(=N)N

InChI

InChI=1S/C15H22N4O3/c16-15(17)12-6-4-7-13(19(20)21)14(12)22-11-5-10-18-8-2-1-3-9-18/h4,6-7H,1-3,5,8-11H2,(H3,16,17)