2-(3-methylphenyl)-1-nitro-guanidine nitrate

Systemtic Name: 2-(3-methylphenyl)-1-nitro-guanidine nitrate Openeye Name: 2-(m-tolyl)-1-nitro-guanidine nitrate CAS Name: 2-(3-methylphenyl)-1-nitroguanidine nitrate IUPAC Name: 2-(3-methylphenyl)-1-nitroguanidine nitrate Traditional Name: 2-(m-tolyl)-1-nitro-guanidine nitrate Formula: C8H10N5O5- MolecularWeight: 256.1955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2.NO3/c1-6-3-2-4-7(5-6)10-8(9)11-12(13)14;2-1(3)4/h2-5H,1H3,(H3,9,10,11);/q;-1