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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-keto-5-nitro-1-pyridyl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C14H15N5O7 MolecularWeight: 365.2982

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])N

InChI

InChI=1S/C14H15N5O7/c1-26-5-4-18-12(15)11(13(22)16-14(18)23)9(20)7-17-6-8(19(24)25)2-3-10(17)21/h2-3,6H,4-5,7,15H2,1H3,(H,16,22,23)