azanylidene-[2-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxan-4-yl]imino-azanium

Systemtic Name: azanylidene-[2-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxan-4-yl]imino-azanium Openeye Name: [3-hydroxy-2-(4-methoxy-2-oxo-pyrimidin-1-yl)tetrahydropyran-4-yl]imino-imino-ammonium CAS Name: [3-hydroxy-2-(4-methoxy-2-oxo-1-pyrimidinyl)-4-oxanyl]imino-iminoammonium IUPAC Name: [3-hydroxy-2-(4-methoxy-2-oxopyrimidin-1-yl)oxan-4-yl]imino-iminoazanium Traditional Name: [3-hydroxy-2-(2-keto-4-methoxy-pyrimidin-1-yl)tetrahydropyran-4-yl]imino-imino-ammonium Formula: C10H14N5O4+ MolecularWeight: 268.24926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=C1)C2C(C(CCO2)N=[N+]=N)O

Isomeric SMILES

COC1=NC(=O)N(C=C1)C2C(C(CCO2)N=[N+]=N)O

InChI

InChI=1S/C10H14N5O4/c1-18-7-2-4-15(10(17)12-7)9-8(16)6(13-14-11)3-5-19-9/h2,4,6,8-9,11,16H,3,5H2,1H3/q+1