3-methoxy-6,8-dinitro-2,3-dihydrochromen-4-one

Systemtic Name: 3-methoxy-6,8-dinitro-2,3-dihydrochromen-4-one Openeye Name: 3-methoxy-6,8-dinitro-chroman-4-one CAS Name: 3-methoxy-6,8-dinitro-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-methoxy-6,8-dinitro-2,3-dihydrochromen-4-one Traditional Name: 3-methoxy-6,8-dinitro-chroman-4-one Formula: C10H8N2O7 MolecularWeight: 268.17972

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Descriptors Computed from Structure

Canonical SMILES:

COC1COC2=C(C=C(C=C2C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1COC2=C(C=C(C=C2C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O7/c1-18-8-4-19-10-6(9(8)13)2-5(11(14)15)3-7(10)12(16)17/h2-3,8H,4H2,1H3