(2E)-2-(aminocarbonylhydrazinylidene)-2-(2-nitrophenyl)ethanoate

Systemtic Name: (2E)-2-(aminocarbonylhydrazinylidene)-2-(2-nitrophenyl)ethanoate Openeye Name: (2E)-2-(carbamoylhydrazono)-2-(2-nitrophenyl)acetate CAS Name: (2E)-2-(carbamoylhydrazinylidene)-2-(2-nitrophenyl)acetate IUPAC Name: (2E)-2-(carbamoylhydrazinylidene)-2-(2-nitrophenyl)acetate Traditional Name: (2E)-2-(2-nitrophenyl)-2-semicarbazono-acetate Formula: C9H7N4O5- MolecularWeight: 251.17568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NNC(=O)N)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O5/c10-9(16)12-11-7(8(14)15)5-3-1-2-4-6(5)13(17)18/h1-4H,(H,14,15)(H3,10,12,16)/p-1/b11-7+