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

Systemtic Name: 2-(2-ethoxy-5-nitro-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-ethoxy-5-nitro-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(2-ethoxy-5-nitrophenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-ethoxy-5-nitrophenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-ethoxy-5-nitro-phenyl)indolizine-3-carbaldehyde Formula: C17H14N2O4 MolecularWeight: 310.30406

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-2-23-17-7-6-13(19(21)22)10-15(17)14-9-12-5-3-4-8-18(12)16(14)11-20/h3-11H,2H2,1H3