6-azanyl-1-cyclopropyl-5-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(2-keto-5-nitro-1-pyridyl)acetyl]pyrimidine-2,4-quinone Formula: C14H13N5O6 MolecularWeight: 347.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])N

InChI

InChI=1S/C14H13N5O6/c15-12-11(13(22)16-14(23)18(12)7-1-2-7)9(20)6-17-5-8(19(24)25)3-4-10(17)21/h3-5,7H,1-2,6,15H2,(H,16,22,23)