5-[2-(7-nitro-2-oxidanylidene-3-pyrrolidin-1-yl-quinoxalin-1-yl)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(7-nitro-2-oxidanylidene-3-pyrrolidin-1-yl-quinoxalin-1-yl)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(7-nitro-2-oxo-3-pyrrolidin-1-yl-quinoxalin-1-yl)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[7-nitro-2-oxo-3-(1-pyrrolidinyl)-1-quinoxalinyl]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(7-nitro-2-oxo-3-pyrrolidin-1-ylquinoxalin-1-yl)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(2-keto-7-nitro-3-pyrrolidino-quinoxalin-1-yl)acetyl]amino]isophthalamide Formula: C22H21N7O6 MolecularWeight: 479.44544

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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=CC(=CC(=C4)C(=O)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21N7O6/c23-19(31)12-7-13(20(24)32)9-14(8-12)25-18(30)11-28-17-10-15(29(34)35)3-4-16(17)26-21(22(28)33)27-5-1-2-6-27/h3-4,7-10H,1-2,5-6,11H2,(H2,23,31)(H2,24,32)(H,25,30)