dimethyl-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]azanium

Systemtic Name: dimethyl-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]azanium Openeye Name: dimethyl-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)vinyl]ammonium CAS Name: dimethyl-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]ammonium IUPAC Name: dimethyl-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]azanium Traditional Name: [(E)-2-(2,4-diketo-5-nitro-1H-pyrimidin-6-yl)vinyl]-dimethyl-ammonium Formula: C8H11N4O4+ MolecularWeight: 227.19734

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)/C=C/C1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O4/c1-11(2)4-3-5-6(12(15)16)7(13)10-8(14)9-5/h3-4H,1-2H3,(H2,9,10,13,14)/p+1/b4-3+