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

Systemtic Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-4-nitro-phenolate Formula: C14H10N5O3- MolecularWeight: 296.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O3/c20-13-6-5-10(19(21)22)7-9(13)8-15-18-14-16-11-3-1-2-4-12(11)17-14/h1-8,20H,(H2,16,17,18)/p-1/b15-8-