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

Systemtic Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-methyl-indolizine Openeye Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-methyl-indolizine CAS Name: 3-[1-(4-methoxyphenyl)-2-nitroethyl]-2-methylindolizine IUPAC Name: 3-[1-(4-methoxyphenyl)-2-nitroethyl]-2-methylindolizine Traditional Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-methyl-indolizine Formula: C18H18N2O3 MolecularWeight: 310.34712

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13-11-15-5-3-4-10-19(15)18(13)17(12-20(21)22)14-6-8-16(23-2)9-7-14/h3-11,17H,12H2,1-2H3