4-nitro-2-[5-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]furan-2-yl]phenolate

Systemtic Name: 4-nitro-2-[5-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]furan-2-yl]phenolate Openeye Name: 4-nitro-2-[5-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]-2-furyl]phenolate CAS Name: 4-nitro-2-[5-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-2-furanyl]phenolate IUPAC Name: 4-nitro-2-[5-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]furan-2-yl]phenolate Traditional Name: 2-[5-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-2-furyl]-4-nitro-phenolate Formula: C19H10NO5S- MolecularWeight: 364.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])[O-])/S2

InChI

InChI=1S/C19H11NO5S/c21-15-7-5-11(20(23)24)9-14(15)16-8-6-12(25-16)10-18-19(22)13-3-1-2-4-17(13)26-18/h1-10,21H/p-1/b18-10-