(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-nitro-4-pyrrolidino-phenyl)methanone Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=C(C=C4)N5CCCC5)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=C(C=C4)N5CCCC5)[N+](=O)[O-]

InChI

InChI=1S/C22H22N6O3/c1-25-12-13-27(21-20(25)23-16-6-2-3-7-17(16)24-21)22(29)15-8-9-18(19(14-15)28(30)31)26-10-4-5-11-26/h2-3,6-9,14H,4-5,10-13H2,1H3