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

Systemtic Name: 6-[(E)-2-ethoxyethenyl]-3-methyl-5-nitro-pyrimidin-4-one Openeye Name: 6-[(E)-2-ethoxyvinyl]-3-methyl-5-nitro-pyrimidin-4-one CAS Name: 6-[(E)-2-ethoxyethenyl]-3-methyl-5-nitro-4-pyrimidinone IUPAC Name: 6-[(E)-2-ethoxyethenyl]-3-methyl-5-nitropyrimidin-4-one Traditional Name: 6-[(E)-2-ethoxyvinyl]-3-methyl-5-nitro-pyrimidin-4-one Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4/c1-3-16-5-4-7-8(12(14)15)9(13)11(2)6-10-7/h4-6H,3H2,1-2H3/b5-4+