6-azanyl-1,3-dimethyl-7-(5-nitrofuran-2-yl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-7-(5-nitrofuran-2-yl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-7-(5-nitro-2-furyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-7-(5-nitro-2-furanyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-7-(5-nitrofuran-2-yl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-7-(5-nitro-2-furyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C13H11N5O5 MolecularWeight: 317.25694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=C(C=C2C(=O)N(C1=O)C)N)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=NC(=C(C=C2C(=O)N(C1=O)C)N)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O5/c1-16-11-6(12(19)17(2)13(16)20)5-7(14)10(15-11)8-3-4-9(23-8)18(21)22/h3-5H,14H2,1-2H3