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

Systemtic Name: 2-methyl-3-[1-(4-methylphenyl)-2-nitro-ethyl]indolizine Openeye Name: 2-methyl-3-[2-nitro-1-(p-tolyl)ethyl]indolizine CAS Name: 2-methyl-3-[1-(4-methylphenyl)-2-nitroethyl]indolizine IUPAC Name: 2-methyl-3-[1-(4-methylphenyl)-2-nitroethyl]indolizine Traditional Name: 2-methyl-3-[2-nitro-1-(p-tolyl)ethyl]indolizine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(C=C3N2C=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(C=C3N2C=CC=C3)C

InChI

InChI=1S/C18H18N2O2/c1-13-6-8-15(9-7-13)17(12-20(21)22)18-14(2)11-16-5-3-4-10-19(16)18/h3-11,17H,12H2,1-2H3