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4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-nitro-phenolate

4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-nitro-phenolate

Systemtic Name:4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-nitro-phenolate
Openeye Name:4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-nitro-phenolate
CAS Name:4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-nitrophenolate
IUPAC Name:4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-nitrophenolate
Traditional Name:4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-nitro-phenolate
Formula: C15H9N2O3S-
MolecularWeight: 297.30856
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H10N2O3S/c18-13-7-5-10(9-12(13)17(19)20)6-8-15-16-11-3-1-2-4-14(11)21-15/h1-9,18H/p-1/b8-6+


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