5-[[1,3-diethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-1,3-diethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate; pyridin-1-ium

Systemtic Name: 5-[[1,3-diethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-1,3-diethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate; pyridin-1-ium Openeye Name: 5-[(1,3-diethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]-1,3-diethyl-2,6-dioxo-pyrimidin-4-olate; pyridin-1-ium CAS Name: 5-[(1,3-diethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1,3-diethyl-2,6-dioxo-4-pyrimidinolate; pyridin-1-ium IUPAC Name: 5-[(1,3-diethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1,3-diethyl-2,6-dioxopyrimidin-4-olate; pyridin-1-ium Traditional Name: 5-[(1,3-diethyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methyl]-1,3-diethyl-2,6-diketo-pyrimidin-4-olate; pyridin-1-ium Formula: C22H27N5O6 MolecularWeight: 457.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N(C1=O)CC)C=C2C(=O)N(C(=O)N(C2=O)CC)CC)[O-].C1=CC=[NH+]C=C1

Isomeric SMILES

CCN1C(=C(C(=O)N(C1=O)CC)C=C2C(=O)N(C(=O)N(C2=O)CC)CC)[O-].C1=CC=[NH+]C=C1

InChI

InChI=1S/C17H22N4O6.C5H5N/c1-5-18-12(22)10(13(23)19(6-2)16(18)26)9-11-14(24)20(7-3)17(27)21(8-4)15(11)25;1-2-4-6-5-3-1/h9,22H,5-8H2,1-4H3;1-5H