[[(6Z)-5-methyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[(6Z)-5-methyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[[(6Z)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]-oxo-ammonium CAS Name: hydroxy-[[(6Z)-5-methyl-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-2-yl]amino]-oxoammonium IUPAC Name: hydroxy-[[(6Z)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]-oxoazanium Traditional Name: hydroxy-keto-[[(6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-5-methyl-1H-pyrimidin-2-yl]amino]ammonium Formula: C11H11N4O3+ MolecularWeight: 247.23004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(NC1=C2C=CC=CC2=O)N[N+](=O)O

Isomeric SMILES

CC\1=CN=C(N/C1=C\2/C=CC=CC2=O)N[N+](=O)O

InChI

InChI=1S/C11H10N4O3/c1-7-6-12-11(14-15(17)18)13-10(7)8-4-2-3-5-9(8)16/h2-6H,1H3,(H2-,12,13,14,16,17,18)/p+1