1-[bis(azanyl)methylidene]-2-(2-methylphenyl)guanidine hydrate

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-methylphenyl)guanidine hydrate Openeye Name: 1-(diaminomethylene)-2-(o-tolyl)guanidine hydrate CAS Name: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine hydrate IUPAC Name: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine hydrate Traditional Name: 1-(diaminomethylene)-2-(o-tolyl)guanidine hydrate Formula: C9H15N5O MolecularWeight: 209.2483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(N)N=C(N)N.O

Isomeric SMILES

CC1=CC=CC=C1N=C(N)N=C(N)N.O

InChI

InChI=1S/C9H13N5.H2O/c1-6-4-2-3-5-7(6)13-9(12)14-8(10)11;/h2-5H,1H3,(H6,10,11,12,13,14);1H2