3-[1-(4-bromophenyl)-2-nitro-ethyl]-2-methyl-indolizine

Systemtic Name: 3-[1-(4-bromophenyl)-2-nitro-ethyl]-2-methyl-indolizine Openeye Name: 3-[1-(4-bromophenyl)-2-nitro-ethyl]-2-methyl-indolizine CAS Name: 3-[1-(4-bromophenyl)-2-nitroethyl]-2-methylindolizine IUPAC Name: 3-[1-(4-bromophenyl)-2-nitroethyl]-2-methylindolizine Traditional Name: 3-[1-(4-bromophenyl)-2-nitro-ethyl]-2-methyl-indolizine Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2/c1-12-10-15-4-2-3-9-19(15)17(12)16(11-20(21)22)13-5-7-14(18)8-6-13/h2-10,16H,11H2,1H3