2-(3,4-dimethylphenyl)-1-nitro-guanidine

Systemtic Name: 2-(3,4-dimethylphenyl)-1-nitro-guanidine Openeye Name: 2-(3,4-dimethylphenyl)-1-nitro-guanidine CAS Name: 2-(3,4-dimethylphenyl)-1-nitroguanidine IUPAC Name: 2-(3,4-dimethylphenyl)-1-nitroguanidine Traditional Name: 2-(3,4-dimethylphenyl)-1-nitro-guanidine Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2/c1-6-3-4-8(5-7(6)2)11-9(10)12-13(14)15/h3-5H,1-2H3,(H3,10,11,12)