N,N'-bis[(E)-[azanyl(nitramido)methylidene]amino]butanediamide

Systemtic Name: N,N'-bis[(E)-[azanyl(nitramido)methylidene]amino]butanediamide Openeye Name: N,N'-bis[(E)-[amino(nitramido)methylene]amino]butanediamide CAS Name: N,N'-bis[(E)-[amino(nitramido)methylidene]amino]butanediamide IUPAC Name: N,N'-bis[(E)-[amino(nitramido)methylidene]amino]butanediamide Traditional Name: N,N'-bis[(E)-[amino(nitramido)methylene]amino]succinamide Formula: C6H12N10O6 MolecularWeight: 320.22288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N10O6/c7-5(13-15(19)20)11-9-3(17)1-2-4(18)10-12-6(8)14-16(21)22/h1-2H2,(H,9,17)(H,10,18)(H3,7,11,13)(H3,8,12,14)