2-methoxy-6-nitro-4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenolate Openeye Name: 4-[(Z)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C16H10NO7- MolecularWeight: 328.2531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)C3=C(O2)C=C(C=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O

InChI

InChI=1S/C16H11NO7/c1-23-13-5-8(4-11(16(13)20)17(21)22)6-14-15(19)10-3-2-9(18)7-12(10)24-14/h2-7,18,20H,1H3/p-1/b14-6-