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

Systemtic Name: 5-azanyl-1,3-dimethyl-6-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidine-2,4-dione Openeye Name: 5-amino-1,3-dimethyl-6-[(E)-(5-nitro-2-furyl)methyleneamino]pyrimidine-2,4-dione CAS Name: 5-amino-1,3-dimethyl-6-[(E)-(5-nitro-2-furanyl)methylideneamino]pyrimidine-2,4-dione IUPAC Name: 5-amino-1,3-dimethyl-6-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidine-2,4-dione Traditional Name: 5-amino-1,3-dimethyl-6-[(E)-(5-nitro-2-furyl)methyleneamino]pyrimidine-2,4-quinone Formula: C11H11N5O5 MolecularWeight: 293.23554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N)/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O5/c1-14-9(8(12)10(17)15(2)11(14)18)13-5-6-3-4-7(21-6)16(19)20/h3-5H,12H2,1-2H3/b13-5+