4-(5-fluoranyl-4-methoxy-2-methyl-phenyl)-N-(1-methoxybutan-2-yl)-3-nitro-pyridin-2-amine

Systemtic Name: 4-(5-fluoranyl-4-methoxy-2-methyl-phenyl)-N-(1-methoxybutan-2-yl)-3-nitro-pyridin-2-amine Openeye Name: 4-(5-fluoro-4-methoxy-2-methyl-phenyl)-N-[1-(methoxymethyl)propyl]-3-nitro-pyridin-2-amine CAS Name: 4-(5-fluoro-4-methoxy-2-methylphenyl)-N-(1-methoxybutan-2-yl)-3-nitro-2-pyridinamine IUPAC Name: 4-(5-fluoro-4-methoxy-2-methylphenyl)-N-(1-methoxybutan-2-yl)-3-nitropyridin-2-amine Traditional Name: [4-(5-fluoro-4-methoxy-2-methyl-phenyl)-3-nitro-2-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C18H22FN3O4 MolecularWeight: 363.383383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC=CC(=C1[N+](=O)[O-])C2=CC(=C(C=C2C)OC)F

Isomeric SMILES

CCC(COC)NC1=NC=CC(=C1[N+](=O)[O-])C2=CC(=C(C=C2C)OC)F

InChI

InChI=1S/C18H22FN3O4/c1-5-12(10-25-3)21-18-17(22(23)24)13(6-7-20-18)14-9-15(19)16(26-4)8-11(14)2/h6-9,12H,5,10H2,1-4H3,(H,20,21)