2-(2-aminocarbonylhydrazinyl)-N-(3-nitrophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-aminocarbonylhydrazinyl)-N-(3-nitrophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-carbamoylhydrazino)-N-(3-nitrophenyl)-2-oxo-acetamide CAS Name: 2-(carbamoylhydrazo)-N-(3-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-(2-carbamoylhydrazinyl)-N-(3-nitrophenyl)-2-oxoacetamide Traditional Name: 2-keto-N-(3-nitrophenyl)-2-semicarbazido-acetamide Formula: C9H9N5O5 MolecularWeight: 267.19826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O5/c10-9(17)13-12-8(16)7(15)11-5-2-1-3-6(4-5)14(18)19/h1-4H,(H,11,15)(H,12,16)(H3,10,13,17)