2-(4-methoxy-2,6-dinitro-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one

Systemtic Name: 2-(4-methoxy-2,6-dinitro-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxy-2,6-dinitro-phenyl)chromen-4-one CAS Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxy-2,6-dinitrophenyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxy-2,6-dinitrophenyl)chromen-4-one Traditional Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxy-2,6-dinitro-phenyl)chromone Formula: C16H10N2O10 MolecularWeight: 390.258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)[N+](=O)[O-])C2=CC(=O)C3=C(C=C(C=C3O2)O)O)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C(=C(C(=C1)[N+](=O)[O-])C2=CC(=O)C3=C(C=C(C=C3O2)O)O)[N+](=O)[O-])O

InChI

InChI=1S/C16H10N2O10/c1-27-12-4-7(17(23)24)13(15(16(12)22)18(25)26)11-5-9(21)14-8(20)2-6(19)3-10(14)28-11/h2-5,19-20,22H,1H3