2-(azanylazaniumyl)-N,N'-bis[azanyl(nitramido)methylidene]propanedihydrazonate

Systemtic Name: 2-(azanylazaniumyl)-N,N'-bis[azanyl(nitramido)methylidene]propanedihydrazonate Openeye Name: 2-(aminoammonio)-N,N'-bis[amino(nitramido)methylene]propanedihydrazonate CAS Name: 2-(aminoammonio)-N,N'-bis[amino(nitramido)methylidene]propanedihydrazonate IUPAC Name: 2-(aminoazaniumyl)-N,N'-bis[amino(nitramido)methylidene]propanedihydrazonate Traditional Name: 2-(aminoammonio)-N,N'-bis[amino(nitramido)methylene]malonohydrazonate Formula: C5H11N12O6- MolecularWeight: 335.21764

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=NN=C(N)N[N+](=O)[O-])[O-])(C(=NN=C(N)N[N+](=O)[O-])[O-])[NH2+]N

Isomeric SMILES

C(C(=NN=C(N)N[N+](=O)[O-])[O-])(C(=NN=C(N)N[N+](=O)[O-])[O-])[NH2+]N

InChI

InChI=1S/C5H12N12O6/c6-4(14-16(20)21)12-10-2(18)1(9-8)3(19)11-13-5(7)15-17(22)23/h1,9H,8H2,(H,10,18)(H,11,19)(H3,6,12,14)(H3,7,13,15)/p-1