6-ethyl-2-(5-nitro-2-phenylmethoxy-phenyl)indolizine-3-carbaldehyde

Systemtic Name: 6-ethyl-2-(5-nitro-2-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-nitro-phenyl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 6-ethyl-2-(5-nitro-2-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 6-ethyl-2-(5-nitro-2-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-nitro-phenyl)-6-ethyl-indolizine-3-carbaldehyde Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H20N2O4/c1-2-17-8-9-19-12-21(23(15-27)25(19)14-17)22-13-20(26(28)29)10-11-24(22)30-16-18-6-4-3-5-7-18/h3-15H,2,16H2,1H3