2-methoxy-6-nitro-4-[(E)-(7-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(E)-(7-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenolate Openeye Name: 4-[(E)-(4-hydroxy-1-oxo-indan-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-(7-hydroxy-3-oxo-1H-inden-2-ylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-(7-hydroxy-3-oxo-1H-inden-2-ylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-(4-hydroxy-1-keto-indan-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C17H12NO6- MolecularWeight: 326.28028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2CC3=C(C2=O)C=CC=C3O

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/2\CC3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C17H13NO6/c1-24-15-7-9(6-13(17(15)21)18(22)23)5-10-8-12-11(16(10)20)3-2-4-14(12)19/h2-7,19,21H,8H2,1H3/p-1/b10-5+