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

Systemtic Name: [azanyl-[(3-methoxyphenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(3-methoxyanilino)methylene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(3-methoxyanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(3-methoxyanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino(m-anisidino)methylene]-(4-keto-6-methyl-1H-pyrimidin-2-yl)ammonium Formula: C13H16N5O2+ MolecularWeight: 274.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H15N5O2/c1-8-6-11(19)17-13(15-8)18-12(14)16-9-4-3-5-10(7-9)20-2/h3-7H,1-2H3,(H4,14,15,16,17,18,19)/p+1