1-[(E)-4-azanylbut-2-enyl]-1-nitro-guanidine

Systemtic Name: 1-[(E)-4-azanylbut-2-enyl]-1-nitro-guanidine Openeye Name: 1-[(E)-4-aminobut-2-enyl]-1-nitro-guanidine CAS Name: 1-[(E)-4-aminobut-2-enyl]-1-nitroguanidine IUPAC Name: 1-[(E)-4-aminobut-2-enyl]-1-nitroguanidine Traditional Name: 1-[(E)-4-aminobut-2-enyl]-1-nitro-guanidine Formula: C5H11N5O2 MolecularWeight: 173.17314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N5O2/c6-3-1-2-4-9(5(7)8)10(11)12/h1-2H,3-4,6H2,(H3,7,8)/b2-1+