aminocarbonyl-[azanyl-[(3-methylphenyl)amino]methylidene]azanium

Systemtic Name: aminocarbonyl-[azanyl-[(3-methylphenyl)amino]methylidene]azanium Openeye Name: [amino-(3-methylanilino)methylene]-carbamoyl-ammonium CAS Name: [amino-(3-methylanilino)methylidene]-carbamoylammonium IUPAC Name: [amino-(3-methylanilino)methylidene]-carbamoylazanium Traditional Name: [amino(m-toluidino)methylene]-carbamoyl-ammonium Formula: C9H13N4O+ MolecularWeight: 193.22572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=[NH+]C(=O)N)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=[NH+]C(=O)N)N

InChI

InChI=1S/C9H12N4O/c1-6-3-2-4-7(5-6)12-8(10)13-9(11)14/h2-5H,1H3,(H5,10,11,12,13,14)/p+1