9-methoxy-4,6-dinitro-2,3-dihydrofuro[3,2-g]chromen-7-one

Systemtic Name: 9-methoxy-4,6-dinitro-2,3-dihydrofuro[3,2-g]chromen-7-one Openeye Name: 9-methoxy-4,6-dinitro-2,3-dihydrofuro[3,2-g]chromen-7-one CAS Name: 9-methoxy-4,6-dinitro-2,3-dihydrofuro[3,2-g][1]benzopyran-7-one IUPAC Name: 9-methoxy-4,6-dinitro-2,3-dihydrofuro[3,2-g]chromen-7-one Traditional Name: 9-methoxy-4,6-dinitro-2,3-dihydrofuro[3,2-g]chromen-7-one Formula: C12H8N2O8 MolecularWeight: 308.20052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1OCC3)[N+](=O)[O-])C=C(C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=C(C3=C1OCC3)[N+](=O)[O-])C=C(C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O8/c1-20-11-9-5(2-3-21-9)8(14(18)19)6-4-7(13(16)17)12(15)22-10(6)11/h4H,2-3H2,1H3