bis(azanyl)methylidene-[(4-chlorophenyl)methoxy]azanium nitrate

Systemtic Name: bis(azanyl)methylidene-[(4-chlorophenyl)methoxy]azanium nitrate Openeye Name: (4-chlorophenyl)methoxy-(diaminomethylene)ammonium nitrate CAS Name: (4-chlorophenyl)methoxy-(diaminomethylidene)ammonium nitrate IUPAC Name: (4-chlorophenyl)methoxy-(diaminomethylidene)azanium nitrate Traditional Name: (4-chlorobenzyl)oxy-(diaminomethylene)ammonium nitrate Formula: C8H11ClN4O4 MolecularWeight: 262.65034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO[NH+]=C(N)N)Cl.[N+](=O)([O-])[O-]

Isomeric SMILES

C1=CC(=CC=C1CO[NH+]=C(N)N)Cl.[N+](=O)([O-])[O-]

InChI

InChI=1S/C8H10ClN3O.NO3/c9-7-3-1-6(2-4-7)5-13-12-8(10)11;2-1(3)4/h1-4H,5H2,(H4,10,11,12);/q;-1/p+1