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

Systemtic Name: 6-ethyl-2-(2-methoxy-5-nitro-phenyl)indolizine-3-carbaldehyde Openeye Name: 6-ethyl-2-(2-methoxy-5-nitro-phenyl)indolizine-3-carbaldehyde CAS Name: 6-ethyl-2-(2-methoxy-5-nitrophenyl)-3-indolizinecarboxaldehyde IUPAC Name: 6-ethyl-2-(2-methoxy-5-nitrophenyl)indolizine-3-carbaldehyde Traditional Name: 6-ethyl-2-(2-methoxy-5-nitro-phenyl)indolizine-3-carbaldehyde Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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