4-(3,5-dinitrophenyl)-N-[(3-methoxyquinoxalin-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(3,5-dinitrophenyl)-N-[(3-methoxyquinoxalin-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(3,5-dinitrophenyl)-N-[(3-methoxyquinoxalin-2-yl)methyl]piperazine-1-carboxamide CAS Name: 4-(3,5-dinitrophenyl)-N-[(3-methoxy-2-quinoxalinyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(3,5-dinitrophenyl)-N-[(3-methoxyquinoxalin-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(3,5-dinitrophenyl)-N-[(3-methoxyquinoxalin-2-yl)methyl]piperazine-1-carboxamide Formula: C21H21N7O6 MolecularWeight: 467.43474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N=C1CNC(=O)N3CCN(CC3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=NC2=CC=CC=C2N=C1CNC(=O)N3CCN(CC3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H21N7O6/c1-34-20-19(23-17-4-2-3-5-18(17)24-20)13-22-21(29)26-8-6-25(7-9-26)14-10-15(27(30)31)12-16(11-14)28(32)33/h2-5,10-12H,6-9,13H2,1H3,(H,22,29)