N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-fluoranyl-N-(2-methoxyethyl)-4-methyl-5-nitro-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-fluoranyl-N-(2-methoxyethyl)-4-methyl-5-nitro-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-3-fluoro-N-(2-methoxyethyl)-4-methyl-5-nitro-benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-3-fluoro-N-(2-methoxyethyl)-4-methyl-5-nitrobenzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-3-fluoro-N-(2-methoxyethyl)-4-methyl-5-nitrobenzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-3-fluoro-N-(2-methoxyethyl)-4-methyl-5-nitro-benzamide Formula: C18H22FN5O6 MolecularWeight: 423.395583

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C(=C2)F)C)[N+](=O)[O-])N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C(=C2)F)C)[N+](=O)[O-])N

InChI

InChI=1S/C18H22FN5O6/c1-4-5-23-15(20)14(16(25)21-18(23)27)22(6-7-30-3)17(26)11-8-12(19)10(2)13(9-11)24(28)29/h8-9H,4-7,20H2,1-3H3,(H,21,25,27)