4-methoxy-3,6-dinitro-chromen-2-one

Systemtic Name: 4-methoxy-3,6-dinitro-chromen-2-one Openeye Name: 4-methoxy-3,6-dinitro-chromen-2-one CAS Name: 4-methoxy-3,6-dinitro-1-benzopyran-2-one IUPAC Name: 4-methoxy-3,6-dinitrochromen-2-one Traditional Name: 4-methoxy-3,6-dinitro-coumarin Formula: C10H6N2O7 MolecularWeight: 266.16384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC2=C1C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=O)OC2=C1C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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