N-(1,3-benzodioxol-5-yl)-2-(7-nitro-2-oxidanylidene-3-pyrrolidin-1-yl-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(7-nitro-2-oxidanylidene-3-pyrrolidin-1-yl-quinoxalin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(7-nitro-2-oxo-3-pyrrolidin-1-yl-quinoxalin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[7-nitro-2-oxo-3-(1-pyrrolidinyl)-1-quinoxalinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(7-nitro-2-oxo-3-pyrrolidin-1-ylquinoxalin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-7-nitro-3-pyrrolidino-quinoxalin-1-yl)acetamide Formula: C21H19N5O6 MolecularWeight: 437.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N5O6/c27-19(22-13-3-6-17-18(9-13)32-12-31-17)11-25-16-10-14(26(29)30)4-5-15(16)23-20(21(25)28)24-7-1-2-8-24/h3-6,9-10H,1-2,7-8,11-12H2,(H,22,27)