N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H24N6O6 MolecularWeight: 420.41976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H24N6O6/c1-3-5-10-22(14-15(19)23(9-4-2)18(27)21-17(14)26)13(25)11-30-12-7-6-8-20-16(12)24(28)29/h6-8H,3-5,9-11,19H2,1-2H3,(H,21,26,27)