2-(4-azanyl-2-oxidanylidene-1,3,5-triazin-1-yl)-3-methyl-benzenecarbonitrile

Systemtic Name: 2-(4-azanyl-2-oxidanylidene-1,3,5-triazin-1-yl)-3-methyl-benzenecarbonitrile Openeye Name: 2-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-methyl-benzonitrile CAS Name: 2-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-methylbenzonitrile IUPAC Name: 2-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-methylbenzonitrile Traditional Name: 2-(4-amino-2-keto-s-triazin-1-yl)-3-methyl-benzonitrile Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N2C=NC(=NC2=O)N)C#N

Isomeric SMILES

CC1=CC=CC(=C1N2C=NC(=NC2=O)N)C#N

InChI

InChI=1S/C11H9N5O/c1-7-3-2-4-8(5-12)9(7)16-6-14-10(13)15-11(16)17/h2-4,6H,1H3,(H2,13,15,17)