azanylidene-[2-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethylimino]azanium

Systemtic Name: azanylidene-[2-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethylimino]azanium Openeye Name: 2-[(2,4-dioxopyrimidin-1-yl)methoxy]ethylimino-imino-ammonium CAS Name: 2-[(2,4-dioxo-1-pyrimidinyl)methoxy]ethylimino-iminoammonium IUPAC Name: 2-[(2,4-dioxopyrimidin-1-yl)methoxy]ethylimino-iminoazanium Traditional Name: 2-[(2,4-diketopyrimidin-1-yl)methoxy]ethylimino-imino-ammonium Formula: C7H10N5O3+ MolecularWeight: 212.186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)COCCN=[N+]=N

Isomeric SMILES

C1=CN(C(=O)NC1=O)COCCN=[N+]=N

InChI

InChI=1S/C7H9N5O3/c8-11-9-2-4-15-5-12-3-1-6(13)10-7(12)14/h1,3,8H,2,4-5H2/p+1