(1Z)-1-[azanyl-[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1Z)-1-[amino-[(5-methylisoxazol-3-yl)amino]methylene]-2-methyl-guanidine CAS Name: (1Z)-1-[amino-[(5-methyl-3-isoxazolyl)amino]methylidene]-2-methylguanidine IUPAC Name: (1Z)-1-[amino-[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-2-methylguanidine Traditional Name: (1Z)-1-[amino-[(5-methylisoxazol-3-yl)amino]methylene]-2-methyl-guanidine Formula: C7H12N6O MolecularWeight: 196.20978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=NC(=NC)N)N

Isomeric SMILES

CC1=CC(=NO1)N/C(=N\C(=NC)N)/N

InChI

InChI=1S/C7H12N6O/c1-4-3-5(13-14-4)11-7(9)12-6(8)10-2/h3H,1-2H3,(H5,8,9,10,11,12,13)