(4-methylphenyl)azanium nitrate

Systemtic Name: (4-methylphenyl)azanium nitrate Openeye Name: p-tolylammonium nitrate CAS Name: (4-methylphenyl)ammonium nitrate IUPAC Name: (4-methylphenyl)azanium nitrate Traditional Name: p-tolylammonium nitrate Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N.NO3/c1-6-2-4-7(8)5-3-6;2-1(3)4/h2-5H,8H2,1H3;/q;-1/p+1