6-azanyl-1,3-dimethyl-5-[2-(6-nitroindazol-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(6-nitroindazol-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(6-nitroindazol-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-(6-nitro-1-indazolyl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(6-nitroindazol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(6-nitroindazol-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C15H14N6O5 MolecularWeight: 358.30886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)N

InChI

InChI=1S/C15H14N6O5/c1-18-13(16)12(14(23)19(2)15(18)24)11(22)7-20-10-5-9(21(25)26)4-3-8(10)6-17-20/h3-6H,7,16H2,1-2H3