2-[(Z)-3-chloranylbut-2-enyl]-1-nitro-guanidine

Systemtic Name: 2-[(Z)-3-chloranylbut-2-enyl]-1-nitro-guanidine Openeye Name: 2-[(Z)-3-chlorobut-2-enyl]-1-nitro-guanidine CAS Name: 2-[(Z)-3-chlorobut-2-enyl]-1-nitroguanidine IUPAC Name: 2-[(Z)-3-chlorobut-2-enyl]-1-nitroguanidine Traditional Name: 2-[(Z)-3-chlorobut-2-enyl]-1-nitro-guanidine Formula: C5H9ClN4O2 MolecularWeight: 192.60356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9ClN4O2/c1-4(6)2-3-8-5(7)9-10(11)12/h2H,3H2,1H3,(H3,7,8,9)/b4-2-