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

Systemtic Name: 1-(3-cyanophenyl)-2-methyl-3-nitro-guanidine Openeye Name: 1-(3-cyanophenyl)-2-methyl-3-nitro-guanidine CAS Name: 1-(3-cyanophenyl)-2-methyl-3-nitroguanidine IUPAC Name: 1-(3-cyanophenyl)-2-methyl-3-nitroguanidine Traditional Name: 1-(3-cyanophenyl)-2-methyl-3-nitro-guanidine Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC=CC(=C1)C#N)N[N+](=O)[O-]

Isomeric SMILES

CN=C(NC1=CC=CC(=C1)C#N)N[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O2/c1-11-9(13-14(15)16)12-8-4-2-3-7(5-8)6-10/h2-5H,1H3,(H2,11,12,13)