2-[6-(bromomethyl)-3-methyl-5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethyl ethanoate

Systemtic Name: 2-[6-(bromomethyl)-3-methyl-5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethyl ethanoate Openeye Name: 2-[6-(bromomethyl)-3-methyl-5-nitro-2,4-dioxo-pyrimidin-1-yl]ethyl acetate CAS Name: acetic acid 2-[6-(bromomethyl)-3-methyl-5-nitro-2,4-dioxo-1-pyrimidinyl]ethyl ester IUPAC Name: 2-[6-(bromomethyl)-3-methyl-5-nitro-2,4-dioxopyrimidin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[6-(bromomethyl)-2,4-diketo-3-methyl-5-nitro-pyrimidin-1-yl]ethyl ester Formula: C10H12BrN3O6 MolecularWeight: 350.12278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])CBr

Isomeric SMILES

CC(=O)OCCN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])CBr

InChI

InChI=1S/C10H12BrN3O6/c1-6(15)20-4-3-13-7(5-11)8(14(18)19)9(16)12(2)10(13)17/h3-5H2,1-2H3