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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC2=CC(=CC(=C2C1=O)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(OC2=CC(=CC(=C2C1=O)[N+](=O)[O-])[N+](=O)[O-])C

InChI

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