N-[1,3-bis(phenylmethyl)-2,6-dihydro-1H-1,3,5-triazin-1-ium-4-yl]nitramide

Systemtic Name: N-[1,3-bis(phenylmethyl)-2,6-dihydro-1H-1,3,5-triazin-1-ium-4-yl]nitramide Openeye Name: N-(1,3-dibenzyl-2,6-dihydro-1H-1,3,5-triazin-1-ium-4-yl)nitramide CAS Name: N-[1,3-bis(phenylmethyl)-2,6-dihydro-1H-1,3,5-triazin-1-ium-4-yl]nitramide IUPAC Name: N-(1,3-dibenzyl-2,6-dihydro-1H-1,3,5-triazin-1-ium-4-yl)nitramide Traditional Name: N-(1,3-dibenzyl-2,6-dihydro-1H-s-triazin-1-ium-4-yl)nitramide Formula: C17H20N5O2+ MolecularWeight: 326.373

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N(C[NH+]1CC2=CC=CC=C2)CC3=CC=CC=C3)N[N+](=O)[O-]

Isomeric SMILES

C1N=C(N(C[NH+]1CC2=CC=CC=C2)CC3=CC=CC=C3)N[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O2/c23-22(24)19-17-18-13-20(11-15-7-3-1-4-8-15)14-21(17)12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19)/p+1