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

Systemtic Name: N-(1-cyclopropylpropyl)-4-(5-fluoranyl-4-methoxy-2-methyl-phenyl)-3-nitro-pyridin-2-amine Openeye Name: N-(1-cyclopropylpropyl)-4-(5-fluoro-4-methoxy-2-methyl-phenyl)-3-nitro-pyridin-2-amine CAS Name: N-(1-cyclopropylpropyl)-4-(5-fluoro-4-methoxy-2-methylphenyl)-3-nitro-2-pyridinamine IUPAC Name: N-(1-cyclopropylpropyl)-4-(5-fluoro-4-methoxy-2-methylphenyl)-3-nitropyridin-2-amine Traditional Name: 1-cyclopropylpropyl-[4-(5-fluoro-4-methoxy-2-methyl-phenyl)-3-nitro-2-pyridyl]amine Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1)NC2=NC=CC(=C2[N+](=O)[O-])C3=CC(=C(C=C3C)OC)F

Isomeric SMILES

CCC(C1CC1)NC2=NC=CC(=C2[N+](=O)[O-])C3=CC(=C(C=C3C)OC)F

InChI

InChI=1S/C19H22FN3O3/c1-4-16(12-5-6-12)22-19-18(23(24)25)13(7-8-21-19)14-10-15(20)17(26-3)9-11(14)2/h7-10,12,16H,4-6H2,1-3H3,(H,21,22)