6-azanyl-1,3-dimethyl-5-[(E)-2-nitroethenyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(E)-2-nitroethenyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(E)-2-nitrovinyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(E)-2-nitroethenyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(E)-2-nitroethenyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[(E)-2-nitrovinyl]pyrimidine-2,4-quinone Formula: C8H10N4O4 MolecularWeight: 226.1894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=C[N+](=O)[O-])N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)/C=C/[N+](=O)[O-])N

InChI

InChI=1S/C8H10N4O4/c1-10-6(9)5(3-4-12(15)16)7(13)11(2)8(10)14/h3-4H,9H2,1-2H3/b4-3+