2-(2-methyl-6-nitro-phenyl)guanidine

Systemtic Name: 2-(2-methyl-6-nitro-phenyl)guanidine Openeye Name: 2-(2-methyl-6-nitro-phenyl)guanidine CAS Name: 2-(2-methyl-6-nitrophenyl)guanidine IUPAC Name: 2-(2-methyl-6-nitrophenyl)guanidine Traditional Name: 2-(2-methyl-6-nitro-phenyl)guanidine Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])N=C(N)N

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])N=C(N)N

InChI

InChI=1S/C8H10N4O2/c1-5-3-2-4-6(12(13)14)7(5)11-8(9)10/h2-4H,1H3,(H4,9,10,11)