[(E)-2-[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-(1,3-dimethyl-5-nitro-2,6-dioxo-pyrimidin-4-yl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(1,3-dimethyl-5-nitro-2,6-dioxo-4-pyrimidinyl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(1,3-dimethyl-5-nitro-2,6-dioxopyrimidin-4-yl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(2,6-diketo-1,3-dimethyl-5-nitro-pyrimidin-4-yl)vinyl]-dimethyl-ammonium Formula: C10H15N4O4+ MolecularWeight: 255.2505

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])C=C[NH+](C)C

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])/C=C/[NH+](C)C

InChI

InChI=1S/C10H14N4O4/c1-11(2)6-5-7-8(14(17)18)9(15)13(4)10(16)12(7)3/h5-6H,1-4H3/p+1/b6-5+