1-nitro-2-(phenylmethyl)guanidine

Systemtic Name: 1-nitro-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-nitro-guanidine CAS Name: 1-nitro-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-nitroguanidine Traditional Name: 2-benzyl-1-nitro-guanidine Formula: C8H10N4O2 MolecularWeight: 194.1906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O2/c9-8(11-12(13)14)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)