2-(2-ethoxyphenyl)-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-(2-ethoxyphenyl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-(2-ethoxyphenyl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(2-ethoxyphenyl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-ethoxyphenyl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 5-nitro-2-o-phenetyl-1H-indole-3-carbaldehyde Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

InChI

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