(2E)-2-[bis(azanyl)methylidenehydrazinylidene]-N-(3,5-dinitrophenyl)ethanamide

Systemtic Name: (2E)-2-[bis(azanyl)methylidenehydrazinylidene]-N-(3,5-dinitrophenyl)ethanamide Openeye Name: (2E)-2-(diaminomethylenehydrazono)-N-(3,5-dinitrophenyl)acetamide CAS Name: (2E)-2-(diaminomethylidenehydrazinylidene)-N-(3,5-dinitrophenyl)acetamide IUPAC Name: (2E)-2-(diaminomethylidenehydrazinylidene)-N-(3,5-dinitrophenyl)acetamide Traditional Name: (2E)-2-(diaminomethylenehydrazono)-N-(3,5-dinitrophenyl)acetamide Formula: C9H9N7O5 MolecularWeight: 295.21166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N7O5/c10-9(11)14-12-4-8(17)13-5-1-6(15(18)19)3-7(2-5)16(20)21/h1-4H,(H,13,17)(H4,10,11,14)/b12-4+