2-(3,4-dinitrophenoxy)-4,6-dimethoxy-1,3,5-triazine

Systemtic Name: 2-(3,4-dinitrophenoxy)-4,6-dimethoxy-1,3,5-triazine Openeye Name: 2-(3,4-dinitrophenoxy)-4,6-dimethoxy-1,3,5-triazine CAS Name: 2-(3,4-dinitrophenoxy)-4,6-dimethoxy-1,3,5-triazine IUPAC Name: 2-(3,4-dinitrophenoxy)-4,6-dimethoxy-1,3,5-triazine Traditional Name: 2-(3,4-dinitrophenoxy)-4,6-dimethoxy-s-triazine Formula: C11H9N5O7 MolecularWeight: 323.21846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C11H9N5O7/c1-21-9-12-10(22-2)14-11(13-9)23-6-3-4-7(15(17)18)8(5-6)16(19)20/h3-5H,1-2H3