1-nitro-1-(1,2,2-trinitroethyl)guanidine

Systemtic Name: 1-nitro-1-(1,2,2-trinitroethyl)guanidine Openeye Name: 1-nitro-1-(1,2,2-trinitroethyl)guanidine CAS Name: 1-nitro-1-(1,2,2-trinitroethyl)guanidine IUPAC Name: 1-nitro-1-(1,2,2-trinitroethyl)guanidine Traditional Name: 1-nitro-1-(1,2,2-trinitroethyl)guanidine Formula: C3H5N7O8 MolecularWeight: 267.1139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H5N7O8/c4-3(5)6(10(17)18)1(7(11)12)2(8(13)14)9(15)16/h1-2H,(H3,4,5)