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

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

Systemtic Name:2-(4-ethoxy-3-nitro-phenyl)indolizine-3-carbaldehyde
Openeye Name:2-(4-ethoxy-3-nitro-phenyl)indolizine-3-carbaldehyde
CAS Name:2-(4-ethoxy-3-nitrophenyl)-3-indolizinecarboxaldehyde
IUPAC Name:2-(4-ethoxy-3-nitrophenyl)indolizine-3-carbaldehyde
Traditional Name:2-(4-ethoxy-3-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)C2=C(N3C=CC=CC3=C2)C=O)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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