2-(2-ethoxy-5-nitro-phenyl)-7-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-ethoxy-5-nitro-phenyl)-7-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-ethoxy-5-nitro-phenyl)-7-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-ethoxy-5-nitrophenyl)-7-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-ethoxy-5-nitrophenyl)-7-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-ethoxy-5-nitro-phenyl)-7-methyl-indolizine-3-carbaldehyde Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N3C=CC(=CC3=C2)C)C=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N3C=CC(=CC3=C2)C)C=O

InChI

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