7-methoxy-3-nitro-4-oxidanylidene-chromen-2-olate

Systemtic Name: 7-methoxy-3-nitro-4-oxidanylidene-chromen-2-olate Openeye Name: 7-methoxy-3-nitro-4-oxo-chromen-2-olate CAS Name: 7-methoxy-3-nitro-4-oxo-1-benzopyran-2-olate IUPAC Name: 7-methoxy-3-nitro-4-oxochromen-2-olate Traditional Name: 4-keto-7-methoxy-3-nitro-chromen-2-olate Formula: C10H6NO6- MolecularWeight: 236.15774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(O2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(O2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7NO6/c1-16-5-2-3-6-7(4-5)17-10(13)8(9(6)12)11(14)15/h2-4,13H,1H3/p-1