4-[(E)-2-ethoxyethenyl]-6-methoxy-2-methyl-5-nitro-pyrimidine

Systemtic Name: 4-[(E)-2-ethoxyethenyl]-6-methoxy-2-methyl-5-nitro-pyrimidine Openeye Name: 4-[(E)-2-ethoxyvinyl]-6-methoxy-2-methyl-5-nitro-pyrimidine CAS Name: 4-[(E)-2-ethoxyethenyl]-6-methoxy-2-methyl-5-nitropyrimidine IUPAC Name: 4-[(E)-2-ethoxyethenyl]-6-methoxy-2-methyl-5-nitropyrimidine Traditional Name: 4-[(E)-2-ethoxyvinyl]-6-methoxy-2-methyl-5-nitro-pyrimidine Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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