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

Systemtic Name: 4-(3,5-dinitrophenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide Openeye Name: 4-(3,5-dinitrophenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide CAS Name: 4-(3,5-dinitrophenyl)-N-(3-methoxy-2-quinoxalinyl)-1-piperazinecarboxamide IUPAC Name: 4-(3,5-dinitrophenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide Traditional Name: 4-(3,5-dinitrophenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide Formula: C20H19N7O6 MolecularWeight: 453.40816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N=C1NC(=O)N3CCN(CC3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=NC2=CC=CC=C2N=C1NC(=O)N3CCN(CC3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N7O6/c1-33-19-18(21-16-4-2-3-5-17(16)22-19)23-20(28)25-8-6-24(7-9-25)13-10-14(26(29)30)12-15(11-13)27(31)32/h2-5,10-12H,6-9H2,1H3,(H,21,23,28)