bis(azanyl)methylidene-[(2-chlorophenyl)carbonylamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(2-chlorophenyl)carbonylamino]azanium Openeye Name: [(2-chlorobenzoyl)amino]-(diaminomethylene)ammonium CAS Name: [[(2-chlorophenyl)-oxomethyl]amino]-(diaminomethylidene)ammonium IUPAC Name: [(2-chlorobenzoyl)amino]-(diaminomethylidene)azanium Traditional Name: [(2-chlorobenzoyl)amino]-(diaminomethylene)ammonium Formula: C8H10ClN4O+ MolecularWeight: 213.6442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN4O/c9-6-4-2-1-3-5(6)7(14)12-13-8(10)11/h1-4H,(H,12,14)(H4,10,11,13)/p+1