N-[bis(azanyl)methylidene]-2,2-dinitro-ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2,2-dinitro-ethanamide Openeye Name: N-(diaminomethylene)-2,2-dinitro-acetamide CAS Name: N-(diaminomethylidene)-2,2-dinitroacetamide IUPAC Name: N-(diaminomethylidene)-2,2-dinitroacetamide Traditional Name: N-(diaminomethylene)-2,2-dinitro-acetamide Formula: C3H5N5O5 MolecularWeight: 191.1023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H5N5O5/c4-3(5)6-1(9)2(7(10)11)8(12)13/h2H,(H4,4,5,6,9)