(2E)-2-(1H-benzimidazol-2-ylhydrazinylidene)-4-nitro-indene-1,3-dione

Systemtic Name: (2E)-2-(1H-benzimidazol-2-ylhydrazinylidene)-4-nitro-indene-1,3-dione Openeye Name: (2E)-2-(1H-benzimidazol-2-ylhydrazono)-4-nitro-indane-1,3-dione CAS Name: (2E)-2-(1H-benzimidazol-2-ylhydrazinylidene)-4-nitroindene-1,3-dione IUPAC Name: (2E)-2-(1H-benzimidazol-2-ylhydrazinylidene)-4-nitroindene-1,3-dione Traditional Name: (2E)-2-(1H-benzimidazol-2-ylhydrazono)-4-nitro-indane-1,3-quinone Formula: C16H9N5O4 MolecularWeight: 335.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=C3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/3\C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O4/c22-14-8-4-3-7-11(21(24)25)12(8)15(23)13(14)19-20-16-17-9-5-1-2-6-10(9)18-16/h1-7H,(H2,17,18,20)/b19-13+