4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-nitro-phenolate Formula: C14H9N4O3S- MolecularWeight: 313.31126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O3S/c19-12-6-5-9(7-11(12)18(20)21)8-15-17-14-16-10-3-1-2-4-13(10)22-14/h1-8,19H,(H,16,17)/p-1/b15-8-