2-(2-ethoxy-5-methyl-3-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-ethoxy-5-methyl-3-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-ethoxy-5-methyl-3-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-ethoxy-5-methyl-3-nitrophenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-ethoxy-5-methyl-3-nitrophenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-ethoxy-5-methyl-3-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=C(N3C=CC=C(C3=C2)C)C=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=C(N3C=CC=C(C3=C2)C)C=O)C)[N+](=O)[O-]

InChI

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