2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-4-bromanyl-6-nitro-phenolate

Systemtic Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-4-bromanyl-6-nitro-phenolate Openeye Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-4-bromo-6-nitro-phenolate CAS Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-4-bromo-6-nitrophenolate IUPAC Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-4-bromo-6-nitrophenolate Traditional Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-4-bromo-6-nitro-phenolate Formula: C14H9BrN5O3- MolecularWeight: 375.15696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C14H10BrN5O3/c15-9-5-8(13(21)12(6-9)20(22)23)7-16-19-14-17-10-3-1-2-4-11(10)18-14/h1-7,21H,(H2,17,18,19)/p-1/b16-7-