1-[bis(azanyl)methylidene]-2-(3-ethanoylphenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3-ethanoylphenyl)guanidine Openeye Name: 2-(3-acetylphenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(3-acetylphenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(3-acetylphenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(3-acetylphenyl)-1-(diaminomethylene)guanidine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C(N)N=C(N)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C(N)N=C(N)N

InChI

InChI=1S/C10H13N5O/c1-6(16)7-3-2-4-8(5-7)14-10(13)15-9(11)12/h2-5H,1H3,(H6,11,12,13,14,15)