3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-phenyl-indolizine

Systemtic Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-phenyl-indolizine Openeye Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-phenyl-indolizine CAS Name: 3-[1-(4-methoxyphenyl)-2-nitroethyl]-2-phenylindolizine IUPAC Name: 3-[1-(4-methoxyphenyl)-2-nitroethyl]-2-phenylindolizine Traditional Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-phenyl-indolizine Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-28-20-12-10-18(11-13-20)22(16-25(26)27)23-21(17-7-3-2-4-8-17)15-19-9-5-6-14-24(19)23/h2-15,22H,16H2,1H3