N-(9-ethylcarbazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C24H23N3O5 MolecularWeight: 433.45652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C24H23N3O5/c1-4-26-20-8-6-5-7-18(20)19-13-16(9-11-21(19)26)25-24(28)15(2)32-23-12-10-17(31-3)14-22(23)27(29)30/h5-15H,4H2,1-3H3,(H,25,28)