5-ethoxy-2-methyl-3,7-dinitro-chromen-4-one

Systemtic Name: 5-ethoxy-2-methyl-3,7-dinitro-chromen-4-one Openeye Name: 5-ethoxy-2-methyl-3,7-dinitro-chromen-4-one CAS Name: 5-ethoxy-2-methyl-3,7-dinitro-1-benzopyran-4-one IUPAC Name: 5-ethoxy-2-methyl-3,7-dinitrochromen-4-one Traditional Name: 5-ethoxy-2-methyl-3,7-dinitro-chromone Formula: C12H10N2O7 MolecularWeight: 294.217

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C1C(=O)C(=C(O2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC2=C1C(=O)C(=C(O2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O7/c1-3-20-8-4-7(13(16)17)5-9-10(8)12(15)11(14(18)19)6(2)21-9/h4-5H,3H2,1-2H3