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

Systemtic Name: 2-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-4-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=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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