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

Systemtic Name: N-cyclopentyl-2-(7-nitro-2-oxidanylidene-3-pyrrolidin-1-yl-quinoxalin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(7-nitro-2-oxo-3-pyrrolidin-1-yl-quinoxalin-1-yl)acetamide CAS Name: N-cyclopentyl-2-[7-nitro-2-oxo-3-(1-pyrrolidinyl)-1-quinoxalinyl]acetamide IUPAC Name: N-cyclopentyl-2-(7-nitro-2-oxo-3-pyrrolidin-1-ylquinoxalin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-7-nitro-3-pyrrolidino-quinoxalin-1-yl)acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4

InChI

InChI=1S/C19H23N5O4/c25-17(20-13-5-1-2-6-13)12-23-16-11-14(24(27)28)7-8-15(16)21-18(19(23)26)22-9-3-4-10-22/h7-8,11,13H,1-6,9-10,12H2,(H,20,25)