N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-5-nitro-pyridin-2-amine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-5-nitro-pyridin-2-amine Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-5-nitro-pyridin-2-amine CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-nitro-2-pyridinamine IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-nitropyridin-2-amine Traditional Name: cyclopropyl-[4-(difluoromethoxy)-3-methoxy-benzyl]-(5-nitro-2-pyridyl)amine Formula: C17H17F2N3O4 MolecularWeight: 365.331386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C3=NC=C(C=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C3=NC=C(C=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C17H17F2N3O4/c1-25-15-8-11(2-6-14(15)26-17(18)19)10-21(12-3-4-12)16-7-5-13(9-20-16)22(23)24/h2,5-9,12,17H,3-4,10H2,1H3