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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H24N6O7 MolecularWeight: 436.41916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C18H24N6O7/c1-3-4-8-23-15(19)14(17(26)21-18(23)27)22(9-10-30-2)13(25)11-31-12-6-5-7-20-16(12)24(28)29/h5-7H,3-4,8-11,19H2,1-2H3,(H,21,26,27)