2-(3-cyanophenyl)-1-nitro-guanidine

Systemtic Name: 2-(3-cyanophenyl)-1-nitro-guanidine Openeye Name: 2-(3-cyanophenyl)-1-nitro-guanidine CAS Name: 2-(3-cyanophenyl)-1-nitroguanidine IUPAC Name: 2-(3-cyanophenyl)-1-nitroguanidine Traditional Name: 2-(3-cyanophenyl)-1-nitro-guanidine Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O2/c9-5-6-2-1-3-7(4-6)11-8(10)12-13(14)15/h1-4H,(H3,10,11,12)