2-(3,5-dimethoxyphenyl)-1-nitro-guanidine

Systemtic Name: 2-(3,5-dimethoxyphenyl)-1-nitro-guanidine Openeye Name: 2-(3,5-dimethoxyphenyl)-1-nitro-guanidine CAS Name: 2-(3,5-dimethoxyphenyl)-1-nitroguanidine IUPAC Name: 2-(3,5-dimethoxyphenyl)-1-nitroguanidine Traditional Name: 2-(3,5-dimethoxyphenyl)-1-nitro-guanidine Formula: C9H12N4O4 MolecularWeight: 240.21598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N=C(N)N[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)N=C(N)N[N+](=O)[O-])OC

InChI

InChI=1S/C9H12N4O4/c1-16-7-3-6(4-8(5-7)17-2)11-9(10)12-13(14)15/h3-5H,1-2H3,(H3,10,11,12)