2-(3-chlorophenyl)-1-methoxy-guanidine nitrate

Systemtic Name: 2-(3-chlorophenyl)-1-methoxy-guanidine nitrate Openeye Name: 2-(3-chlorophenyl)-1-methoxy-guanidine nitrate CAS Name: 2-(3-chlorophenyl)-1-methoxyguanidine nitrate IUPAC Name: 2-(3-chlorophenyl)-1-methoxyguanidine nitrate Traditional Name: 2-(3-chlorophenyl)-1-methoxy-guanidine nitrate Formula: C8H10ClN4O4- MolecularWeight: 261.6424

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=NC1=CC(=CC=C1)Cl)N.[N+](=O)([O-])[O-]

Isomeric SMILES

CONC(=NC1=CC(=CC=C1)Cl)N.[N+](=O)([O-])[O-]

InChI

InChI=1S/C8H10ClN3O.NO3/c1-13-12-8(10)11-7-4-2-3-6(9)5-7;2-1(3)4/h2-5H,1H3,(H3,10,11,12);/q;-1