N-(9-ethylcarbazol-3-yl)-2-methyl-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-methyl-2-(2-nitrophenoxy)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-methyl-2-(2-nitrophenoxy)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-methyl-2-(2-nitrophenoxy)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-methyl-2-(2-nitrophenoxy)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-methyl-2-(2-nitrophenoxy)propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-4-26-19-10-6-5-9-17(19)18-15-16(13-14-20(18)26)25-23(28)24(2,3)31-22-12-8-7-11-21(22)27(29)30/h5-15H,4H2,1-3H3,(H,25,28)