2-(9H-carbazol-2-yloxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O5/c1-28-20-10-13(24(26)27)6-9-18(20)23-21(25)12-29-14-7-8-16-15-4-2-3-5-17(15)22-19(16)11-14/h2-11,22H,12H2,1H3,(H,23,25)