[[N'-[(4-methylphenyl)methyl]carbamimidoyl]amino]azanium nitrate

Systemtic Name: [[N'-[(4-methylphenyl)methyl]carbamimidoyl]amino]azanium nitrate Openeye Name: [[N'-(p-tolylmethyl)carbamimidoyl]amino]ammonium nitrate CAS Name: [[amino-[(4-methylphenyl)methylimino]methyl]amino]ammonium nitrate IUPAC Name: [[N'-[(4-methylphenyl)methyl]carbamimidoyl]amino]azanium nitrate Traditional Name: [[N'-(4-methylbenzyl)amidino]amino]ammonium nitrate Formula: C9H15N5O3 MolecularWeight: 241.2471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C(N)N[NH3+].[N+](=O)([O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN=C(N)N[NH3+].[N+](=O)([O-])[O-]

InChI

InChI=1S/C9H14N4.NO3/c1-7-2-4-8(5-3-7)6-12-9(10)13-11;2-1(3)4/h2-5H,6,11H2,1H3,(H3,10,12,13);/q;-1/p+1