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

Systemtic Name: 2-nitro-4-[(E)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenolate Openeye Name: 4-[(E)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(E)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(E)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]-2-nitro-phenolate Formula: C15H8NO6- MolecularWeight: 298.22712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C=C(C=C3)O)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H9NO6/c17-9-2-3-10-13(7-9)22-14(15(10)19)6-8-1-4-12(18)11(5-8)16(20)21/h1-7,17-18H/p-1/b14-6+