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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H26N6O6 MolecularWeight: 434.44634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O6/c1-4-5-9-23(14(26)11-31-13-7-6-8-21-17(13)25(29)30)15-16(20)24(10-12(2)3)19(28)22-18(15)27/h6-8,12H,4-5,9-11,20H2,1-3H3,(H,22,27,28)