2-(4-ethoxy-3-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(4-ethoxy-3-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-ethoxy-3-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-ethoxy-3-nitrophenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-ethoxy-3-nitrophenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-ethoxy-3-nitro-phenyl)-8-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)C2=C(N3C=CC=C(C3=C2)C)C=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(N3C=CC=C(C3=C2)C)C=O)[N+](=O)[O-]

InChI

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