8-methoxy-3,4-dinitro-chromen-2-one

Systemtic Name: 8-methoxy-3,4-dinitro-chromen-2-one Openeye Name: 8-methoxy-3,4-dinitro-chromen-2-one CAS Name: 8-methoxy-3,4-dinitro-1-benzopyran-2-one IUPAC Name: 8-methoxy-3,4-dinitrochromen-2-one Traditional Name: 8-methoxy-3,4-dinitro-coumarin Formula: C10H6N2O7 MolecularWeight: 266.16384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O7/c1-18-6-4-2-3-5-7(11(14)15)8(12(16)17)10(13)19-9(5)6/h2-4H,1H3