6-azanyl-3-methyl-5-[2-(2-nitropyridin-3-yl)oxyethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(2-nitropyridin-3-yl)oxyethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[(2-nitro-3-pyridyl)oxy]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(2-nitropyridin-3-yl)oxyacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[(2-nitro-3-pyridyl)oxy]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C15H17N5O6/c1-3-7-19-12(16)11(14(22)18(2)15(19)23)9(21)8-26-10-5-4-6-17-13(10)20(24)25/h4-6H,3,7-8,16H2,1-2H3