4-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethylamino]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethylamino]-3-nitro-benzaldehyde Openeye Name: 4-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethylamino]-3-nitro-benzaldehyde CAS Name: 4-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethylamino]-3-nitrobenzaldehyde Traditional Name: 4-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethylamino]-3-nitro-benzaldehyde Formula: C17H16F2N2O5 MolecularWeight: 366.316146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C17H16F2N2O5/c1-25-16-9-11(3-5-15(16)26-17(18)19)6-7-20-13-4-2-12(10-22)8-14(13)21(23)24/h2-5,8-10,17,20H,6-7H2,1H3