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

Systemtic Name: N-(cyclohexylmethyl)-2-(7-nitro-2-oxidanylidene-3-pyrrolidin-1-yl-quinoxalin-1-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(7-nitro-2-oxo-3-pyrrolidin-1-yl-quinoxalin-1-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-[7-nitro-2-oxo-3-(1-pyrrolidinyl)-1-quinoxalinyl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(7-nitro-2-oxo-3-pyrrolidin-1-ylquinoxalin-1-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(2-keto-7-nitro-3-pyrrolidino-quinoxalin-1-yl)acetamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4

InChI

InChI=1S/C21H27N5O4/c27-19(22-13-15-6-2-1-3-7-15)14-25-18-12-16(26(29)30)8-9-17(18)23-20(21(25)28)24-10-4-5-11-24/h8-9,12,15H,1-7,10-11,13-14H2,(H,22,27)