N-(2-ethanoylphenyl)-2-(7-nitro-2-oxidanylidene-3-pyrrolidin-1-yl-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-(7-nitro-2-oxidanylidene-3-pyrrolidin-1-yl-quinoxalin-1-yl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(7-nitro-2-oxo-3-pyrrolidin-1-yl-quinoxalin-1-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-[7-nitro-2-oxo-3-(1-pyrrolidinyl)-1-quinoxalinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-(7-nitro-2-oxo-3-pyrrolidin-1-ylquinoxalin-1-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2-keto-7-nitro-3-pyrrolidino-quinoxalin-1-yl)acetamide Formula: C22H21N5O5 MolecularWeight: 435.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4

InChI

InChI=1S/C22H21N5O5/c1-14(28)16-6-2-3-7-17(16)23-20(29)13-26-19-12-15(27(31)32)8-9-18(19)24-21(22(26)30)25-10-4-5-11-25/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,23,29)