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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-phenyl-indolizine Openeye Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-phenyl-indolizine CAS Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-2-phenylindolizine IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-2-phenylindolizine Traditional Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-phenyl-indolizine Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-29-22-12-11-18(14-23(22)30-2)21(16-26(27)28)24-20(17-8-4-3-5-9-17)15-19-10-6-7-13-25(19)24/h3-15,21H,16H2,1-2H3