N-[(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl]-2-methoxy-ethanamide

Systemtic Name: N-[(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl]-2-methoxy-ethanamide Openeye Name: N-[(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl]-2-methoxy-acetamide CAS Name: N-[(2,3-dimethoxy-7-nitro-5-quinoxalinyl)methyl]-2-methoxyacetamide IUPAC Name: N-[(2,3-dimethoxy-7-nitroquinoxalin-5-yl)methyl]-2-methoxyacetamide Traditional Name: N-[(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl]-2-methoxy-acetamide Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC(=CC2=C1N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NCC1=CC(=CC2=C1N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O6/c1-22-7-11(19)15-6-8-4-9(18(20)21)5-10-12(8)17-14(24-3)13(16-10)23-2/h4-5H,6-7H2,1-3H3,(H,15,19)