2-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,5-dinitrobenzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(3,5-dinitrobenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-(3,5-dinitrobenzoyl)hydrazino]-2-keto-acetamide Formula: C9H7N5O7 MolecularWeight: 297.18118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O7/c10-7(15)9(17)12-11-8(16)4-1-5(13(18)19)3-6(2-4)14(20)21/h1-3H,(H2,10,15)(H,11,16)(H,12,17)