2-methyl-5,7-dinitro-6-oxidanyl-3-phenyl-chromen-4-one

Systemtic Name: 2-methyl-5,7-dinitro-6-oxidanyl-3-phenyl-chromen-4-one Openeye Name: 6-hydroxy-2-methyl-5,7-dinitro-3-phenyl-chromen-4-one CAS Name: 6-hydroxy-2-methyl-5,7-dinitro-3-phenyl-1-benzopyran-4-one IUPAC Name: 6-hydroxy-2-methyl-5,7-dinitro-3-phenylchromen-4-one Traditional Name: 6-hydroxy-2-methyl-5,7-dinitro-3-phenyl-chromone Formula: C16H10N2O7 MolecularWeight: 342.2598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C(=C2[N+](=O)[O-])O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C(=C2[N+](=O)[O-])O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H10N2O7/c1-8-12(9-5-3-2-4-6-9)16(20)13-11(25-8)7-10(17(21)22)15(19)14(13)18(23)24/h2-7,19H,1H3