2-(4-methoxy-3-nitro-phenyl)-3-nitro-chromen-4-one

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-3-nitro-chromen-4-one Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-3-nitro-chromen-4-one CAS Name: 2-(4-methoxy-3-nitrophenyl)-3-nitro-1-benzopyran-4-one IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-3-nitrochromen-4-one Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-3-nitro-chromone Formula: C16H10N2O7 MolecularWeight: 342.2598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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