(5R)-5-(2-methylpropyl)-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)cyclohexen-1-olate

Systemtic Name: (5R)-5-(2-methylpropyl)-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)cyclohexen-1-olate Openeye Name: (5R)-5-isobutyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)cyclohexen-1-olate CAS Name: (5R)-5-(2-methylpropyl)-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)-1-cyclohexenolate IUPAC Name: (5R)-5-(2-methylpropyl)-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)cyclohexen-1-olate Traditional Name: (5R)-5-isobutyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)cyclohexen-1-olate Formula: C11H15N5O-2 MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(=CC(=NC2=NN=N[N-]2)C1)[O-]

Isomeric SMILES

CC(C)C[C@H]1CC(=CC(=NC2=NN=N[N-]2)C1)[O-]

InChI

InChI=1S/C11H16N5O/c1-7(2)3-8-4-9(6-10(17)5-8)12-11-13-15-16-14-11/h6-8H,3-5H2,1-2H3,(H-,12,13,14,15,16,17)/q-1/p-1/t8-/m1/s1