7-methoxy-2,6-dinitro-benzo[e][1]benzofuran

Systemtic Name: 7-methoxy-2,6-dinitro-benzo[e][1]benzofuran Openeye Name: 7-methoxy-2,6-dinitro-benzo[e]benzofuran CAS Name: 7-methoxy-2,6-dinitrobenzo[e]benzofuran IUPAC Name: 7-methoxy-2,6-dinitrobenzo[e][1]benzofuran Traditional Name: 7-methoxy-2,6-dinitro-benzo[e]benzofuran Formula: C13H8N2O6 MolecularWeight: 288.21242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)OC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)OC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O6/c1-20-11-5-2-7-8(13(11)15(18)19)3-4-10-9(7)6-12(21-10)14(16)17/h2-6H,1H3