(1E)-1-[(4-methylphenyl)methylidene]-2-nitro-guanidine

Systemtic Name: (1E)-1-[(4-methylphenyl)methylidene]-2-nitro-guanidine Openeye Name: (1E)-2-nitro-1-(p-tolylmethylene)guanidine CAS Name: (1E)-1-[(4-methylphenyl)methylidene]-2-nitroguanidine IUPAC Name: (1E)-1-[(4-methylphenyl)methylidene]-2-nitroguanidine Traditional Name: (1E)-1-(4-methylbenzylidene)-2-nitro-guanidine Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O2/c1-7-2-4-8(5-3-7)6-11-9(10)12-13(14)15/h2-6H,1H3,(H2,10,12)/b11-6+