bis(azanyl)methylidene-[N'-(5-chloranyl-2-methoxy-phenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(5-chloranyl-2-methoxy-phenyl)carbamimidoyl]azanium Openeye Name: [N'-(5-chloro-2-methoxy-phenyl)carbamimidoyl]-(diaminomethylene)ammonium CAS Name: [amino-(5-chloro-2-methoxyphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: [N'-(5-chloro-2-methoxyphenyl)carbamimidoyl]-(diaminomethylidene)azanium Traditional Name: [N'-(5-chloro-2-methoxy-phenyl)amidino]-(diaminomethylene)ammonium Formula: C9H13ClN5O+ MolecularWeight: 242.68542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N=C(N)[NH+]=C(N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N=C(N)[NH+]=C(N)N

InChI

InChI=1S/C9H12ClN5O/c1-16-7-3-2-5(10)4-6(7)14-9(13)15-8(11)12/h2-4H,1H3,(H6,11,12,13,14,15)/p+1