3-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2-nitro-ethyl]-2-methyl-indolizine

Systemtic Name: 3-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2-nitro-ethyl]-2-methyl-indolizine Openeye Name: 3-[1-[4-(difluoromethoxy)phenyl]-2-nitro-ethyl]-2-methyl-indolizine CAS Name: 3-[1-[4-(difluoromethoxy)phenyl]-2-nitroethyl]-2-methylindolizine IUPAC Name: 3-[1-[4-(difluoromethoxy)phenyl]-2-nitroethyl]-2-methylindolizine Traditional Name: 3-[1-[4-(difluoromethoxy)phenyl]-2-nitro-ethyl]-2-methyl-indolizine Formula: C18H16F2N2O3 MolecularWeight: 346.328046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(C[N+](=O)[O-])C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(C[N+](=O)[O-])C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C18H16F2N2O3/c1-12-10-14-4-2-3-9-21(14)17(12)16(11-22(23)24)13-5-7-15(8-6-13)25-18(19)20/h2-10,16,18H,11H2,1H3