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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C20H26N6O6 MolecularWeight: 446.45704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C20H26N6O6/c1-2-3-11-24-17(21)16(19(28)23-20(24)29)25(13-7-4-5-8-13)15(27)12-32-14-9-6-10-22-18(14)26(30)31/h6,9-10,13H,2-5,7-8,11-12,21H2,1H3,(H,23,28,29)