2-(2-ethoxy-5-methyl-3-nitro-phenyl)indolizine-3-carbaldehyde

Systemtic Name: 2-(2-ethoxy-5-methyl-3-nitro-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-ethoxy-5-methyl-3-nitro-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(2-ethoxy-5-methyl-3-nitrophenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-ethoxy-5-methyl-3-nitrophenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-ethoxy-5-methyl-3-nitro-phenyl)indolizine-3-carbaldehyde Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=C(N3C=CC=CC3=C2)C=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=C(N3C=CC=CC3=C2)C=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-3-24-18-15(8-12(2)9-16(18)20(22)23)14-10-13-6-4-5-7-19(13)17(14)11-21/h4-11H,3H2,1-2H3