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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-3-25-19-7-5-4-6-17(19)18-12-15(8-10-20(18)25)24-23(27)14-31-22-11-9-16(30-2)13-21(22)26(28)29/h4-13H,3,14H2,1-2H3,(H,24,27)