[azaniumylidene(azanyl)methyl]-[1-azanyl-2-(3-chloranylphenoxy)ethylidene]azanium

Systemtic Name: [azaniumylidene(azanyl)methyl]-[1-azanyl-2-(3-chloranylphenoxy)ethylidene]azanium Openeye Name: [amino(azaniumylidene)methyl]-[1-amino-2-(3-chlorophenoxy)ethylidene]ammonium CAS Name: [1-amino-2-(3-chlorophenoxy)ethylidene]-[amino(iminio)methyl]ammonium IUPAC Name: [amino(azaniumylidene)methyl]-[1-amino-2-(3-chlorophenoxy)ethylidene]azanium Traditional Name: [1-amino-2-(3-chlorophenoxy)ethylidene]-[amino(iminio)methyl]ammonium Formula: C9H13ClN4O+2 MolecularWeight: 228.67872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=[NH+]C(=[NH2+])N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=[NH+]C(=[NH2+])N)N

InChI

InChI=1S/C9H11ClN4O/c10-6-2-1-3-7(4-6)15-5-8(11)14-9(12)13/h1-4H,5H2,(H5,11,12,13,14)/p+2