[1-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-4-pyridylidene]methyl-oxo-ammonium CAS Name: [1-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-4-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]pyridin-4-ylidene]methyl-oxoazanium Traditional Name: [1-[(2,4-diketo-1H-pyrimidin-6-yl)methyl]-4-pyridylidene]methyl-keto-ammonium Formula: C11H11N4O3+ MolecularWeight: 247.23004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=C[NH+]=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CN(C=CC1=C[NH+]=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H10N4O3/c16-10-5-9(13-11(17)14-10)7-15-3-1-8(2-4-15)6-12-18/h1-6H,7H2,(H2,13,14,16,17)/p+1