2,3,6-trimethoxy-5,7-dinitro-quinoxaline

Systemtic Name: 2,3,6-trimethoxy-5,7-dinitro-quinoxaline Openeye Name: 2,3,6-trimethoxy-5,7-dinitro-quinoxaline CAS Name: 2,3,6-trimethoxy-5,7-dinitroquinoxaline IUPAC Name: 2,3,6-trimethoxy-5,7-dinitroquinoxaline Traditional Name: 2,3,6-trimethoxy-5,7-dinitro-quinoxaline Formula: C11H10N4O7 MolecularWeight: 310.2197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1[N+](=O)[O-])N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1[N+](=O)[O-])N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O7/c1-20-9-6(14(16)17)4-5-7(8(9)15(18)19)13-11(22-3)10(12-5)21-2/h4H,1-3H3