[azanyl-[(3-methylphenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(3-methylphenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(3-methylanilino)methylene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(3-methylanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(3-methylanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino(m-toluidino)methylene]-(4-keto-6-methyl-1H-pyrimidin-2-yl)ammonium Formula: C13H16N5O+ MolecularWeight: 258.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=[NH+]C2=NC(=O)C=C(N2)C)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=[NH+]C2=NC(=O)C=C(N2)C)N

InChI

InChI=1S/C13H15N5O/c1-8-4-3-5-10(6-8)16-12(14)18-13-15-9(2)7-11(19)17-13/h3-7H,1-2H3,(H4,14,15,16,17,18,19)/p+1