2,3-dimethyl-5,7-dinitro-2,3-dihydro-1-benzofuran

Systemtic Name: 2,3-dimethyl-5,7-dinitro-2,3-dihydro-1-benzofuran Openeye Name: 2,3-dimethyl-5,7-dinitro-2,3-dihydrobenzofuran CAS Name: 2,3-dimethyl-5,7-dinitro-2,3-dihydrobenzofuran IUPAC Name: 2,3-dimethyl-5,7-dinitro-2,3-dihydro-1-benzofuran Traditional Name: 2,3-dimethyl-5,7-dinitro-coumaran Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=C(C=C12)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1C(OC2=C(C=C(C=C12)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C10H10N2O5/c1-5-6(2)17-10-8(5)3-7(11(13)14)4-9(10)12(15)16/h3-6H,1-2H3