(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methanamine

Systemtic Name: (2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methanamine Openeye Name: (2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methanamine CAS Name: (2,3-dimethoxy-7-nitro-5-quinoxalinyl)methanamine IUPAC Name: (2,3-dimethoxy-7-nitroquinoxalin-5-yl)methanamine Traditional Name: (2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methylamine Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C(=CC(=C2)[N+](=O)[O-])CN)N=C1OC

Isomeric SMILES

COC1=NC2=C(C(=CC(=C2)[N+](=O)[O-])CN)N=C1OC

InChI

InChI=1S/C11H12N4O4/c1-18-10-11(19-2)14-9-6(5-12)3-7(15(16)17)4-8(9)13-10/h3-4H,5,12H2,1-2H3