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

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenolate Traditional Name: 2-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-6-methoxy-4-nitro-phenolate Formula: C16H10NO5S- MolecularWeight: 328.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)C3=CC=CC=C3S2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)C3=CC=CC=C3S2)[O-]

InChI

InChI=1S/C16H11NO5S/c1-22-12-8-10(17(20)21)6-9(15(12)18)7-14-16(19)11-4-2-3-5-13(11)23-14/h2-8,18H,1H3/p-1/b14-7-