2-[(E)-3-methylpent-2-enyl]-1-nitro-guanidine

Systemtic Name: 2-[(E)-3-methylpent-2-enyl]-1-nitro-guanidine Openeye Name: 2-[(E)-3-methylpent-2-enyl]-1-nitro-guanidine CAS Name: 2-[(E)-3-methylpent-2-enyl]-1-nitroguanidine IUPAC Name: 2-[(E)-3-methylpent-2-enyl]-1-nitroguanidine Traditional Name: 2-[(E)-3-methylpent-2-enyl]-1-nitro-guanidine Formula: C7H14N4O2 MolecularWeight: 186.21166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N4O2/c1-3-6(2)4-5-9-7(8)10-11(12)13/h4H,3,5H2,1-2H3,(H3,8,9,10)/b6-4+