4-nitro-2-[[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]amino]phenolate

Systemtic Name: 4-nitro-2-[[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]amino]phenolate Openeye Name: 4-nitro-2-[[(E)-(3-oxobenzothiophen-2-ylidene)methyl]amino]phenolate CAS Name: 4-nitro-2-[[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]amino]phenolate IUPAC Name: 4-nitro-2-[[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]amino]phenolate Traditional Name: 2-[[(E)-(3-ketobenzothiophen-2-ylidene)methyl]amino]-4-nitro-phenolate Formula: C15H9N2O4S- MolecularWeight: 313.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])/S2

InChI

InChI=1S/C15H10N2O4S/c18-12-6-5-9(17(20)21)7-11(12)16-8-14-15(19)10-3-1-2-4-13(10)22-14/h1-8,16,18H/p-1/b14-8+