(1Z)-1-(2,4-dimethoxy-5-nitro-1H-pyrimidin-6-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(2,4-dimethoxy-5-nitro-1H-pyrimidin-6-ylidene)propan-2-one Openeye Name: (1Z)-1-(2,4-dimethoxy-5-nitro-1H-pyrimidin-6-ylidene)propan-2-one CAS Name: (1Z)-1-(2,4-dimethoxy-5-nitro-1H-pyrimidin-6-ylidene)-2-propanone IUPAC Name: (1Z)-1-(2,4-dimethoxy-5-nitro-1H-pyrimidin-6-ylidene)propan-2-one Traditional Name: (1Z)-1-(2,4-dimethoxy-5-nitro-1H-pyrimidin-6-ylidene)acetone Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(=C(N=C(N1)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C=C\1/C(=C(N=C(N1)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-5(13)4-6-7(12(14)15)8(16-2)11-9(10-6)17-3/h4H,1-3H3,(H,10,11)/b6-4-