2,4-dinitro-6-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenolate

Systemtic Name: 2,4-dinitro-6-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenolate Openeye Name: 2,4-dinitro-6-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]phenolate CAS Name: 2,4-dinitro-6-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenolate IUPAC Name: 2,4-dinitro-6-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenolate Traditional Name: 2-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-4,6-dinitro-phenolate Formula: C15H7N2O6S- MolecularWeight: 343.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])/S2

InChI

InChI=1S/C15H8N2O6S/c18-14-8(5-9(16(20)21)7-11(14)17(22)23)6-13-15(19)10-3-1-2-4-12(10)24-13/h1-7,18H/p-1/b13-6-