6-[(E)-2-ethoxyethenyl]-2,3-dimethyl-5-nitro-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-ethoxyethenyl]-2,3-dimethyl-5-nitro-pyrimidin-4-one Openeye Name: 6-[(E)-2-ethoxyvinyl]-2,3-dimethyl-5-nitro-pyrimidin-4-one CAS Name: 6-[(E)-2-ethoxyethenyl]-2,3-dimethyl-5-nitro-4-pyrimidinone IUPAC Name: 6-[(E)-2-ethoxyethenyl]-2,3-dimethyl-5-nitropyrimidin-4-one Traditional Name: 6-[(E)-2-ethoxyvinyl]-2,3-dimethyl-5-nitro-pyrimidin-4-one Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-4-17-6-5-8-9(13(15)16)10(14)12(3)7(2)11-8/h5-6H,4H2,1-3H3/b6-5+