[[(4E)-6-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethylidene)-1H-pyrimidin-2-yl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[(4E)-6-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethylidene)-1H-pyrimidin-2-yl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[[(4E)-6-methyl-4-[2-oxo-2-(1-piperidyl)ethylidene]-1H-pyrimidin-2-yl]amino]-oxo-ammonium CAS Name: hydroxy-[[(4E)-6-methyl-4-[2-oxo-2-(1-piperidinyl)ethylidene]-1H-pyrimidin-2-yl]amino]-oxoammonium IUPAC Name: hydroxy-[[(4E)-6-methyl-4-(2-oxo-2-piperidin-1-ylethylidene)-1H-pyrimidin-2-yl]amino]-oxoazanium Traditional Name: hydroxy-keto-[[(4E)-4-(2-keto-2-piperidino-ethylidene)-6-methyl-1H-pyrimidin-2-yl]amino]ammonium Formula: C12H18N5O3+ MolecularWeight: 280.30302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)N2CCCCC2)N=C(N1)N[N+](=O)O

Isomeric SMILES

CC1=C/C(=C\C(=O)N2CCCCC2)/N=C(N1)N[N+](=O)O

InChI

InChI=1S/C12H17N5O3/c1-9-7-10(14-12(13-9)15-17(19)20)8-11(18)16-5-3-2-4-6-16/h7-8H,2-6H2,1H3,(H2-,13,14,15,18,19,20)/p+1