N-(9-ethylcarbazol-3-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-nitrophenoxy)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C22H19N3O4/c1-2-24-20-6-4-3-5-18(20)19-13-15(7-12-21(19)24)23-22(26)14-29-17-10-8-16(9-11-17)25(27)28/h3-13H,2,14H2,1H3,(H,23,26)