(C-$l^{1}-selanylcarbonimidoyl)-dimethyl-[(Z)-1-pyridin-2-ylethylideneamino]azanium

Systemtic Name: (C-$l^{1}-selanylcarbonimidoyl)-dimethyl-[(Z)-1-pyridin-2-ylethylideneamino]azanium Openeye Name: ($l^{1}-selanylcarbonimidoyl)-dimethyl-[(Z)-1-(2-pyridyl)ethylideneamino]ammonium CAS Name: [imino($l^{1}-selanyl)methyl]-dimethyl-[(Z)-1-(2-pyridinyl)ethylideneamino]ammonium IUPAC Name: (C-$l^{1}-selanylcarbonimidoyl)-dimethyl-[(Z)-1-pyridin-2-ylethylideneamino]azanium Traditional Name: ($l^{1}-selanylcarbonimidoyl)-dimethyl-[(Z)-1-(2-pyridyl)ethylideneamino]ammonium Formula: C10H14N4Se+ MolecularWeight: 269.20496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+](C)(C)C(=N)[Se])C1=CC=CC=N1

Isomeric SMILES

C/C(=N/[N+](C)(C)C(=N)[Se])/C1=CC=CC=N1

InChI

InChI=1S/C10H14N4Se/c1-8(9-6-4-5-7-12-9)13-14(2,3)10(11)15/h4-7,11H,1-3H3/q+1/b11-10?,13-8-