2-(2,2-dinitro-1-oxidanyl-ethenyl)guanidine

Systemtic Name: 2-(2,2-dinitro-1-oxidanyl-ethenyl)guanidine Openeye Name: 2-(1-hydroxy-2,2-dinitro-vinyl)guanidine CAS Name: 2-(1-hydroxy-2,2-dinitroethenyl)guanidine IUPAC Name: 2-(1-hydroxy-2,2-dinitroethenyl)guanidine Traditional Name: 2-(1-hydroxy-2,2-dinitro-vinyl)guanidine Formula: C3H5N5O5 MolecularWeight: 191.1023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H5N5O5/c4-3(5)6-1(9)2(7(10)11)8(12)13/h9H,(H4,4,5,6)