2-(4-ethoxy-3-nitro-phenyl)-6-ethyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(4-ethoxy-3-nitro-phenyl)-6-ethyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-ethoxy-3-nitro-phenyl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 2-(4-ethoxy-3-nitrophenyl)-6-ethyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-ethoxy-3-nitrophenyl)-6-ethylindolizine-3-carbaldehyde Traditional Name: 2-(4-ethoxy-3-nitro-phenyl)-6-ethyl-indolizine-3-carbaldehyde Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-])C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-])C=C1

InChI

InChI=1S/C19H18N2O4/c1-3-13-5-7-15-10-16(18(12-22)20(15)11-13)14-6-8-19(25-4-2)17(9-14)21(23)24/h5-12H,3-4H2,1-2H3