2-azanyl-N-(N'-cyanocarbamimidoyl)-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-(N'-cyanocarbamimidoyl)-N-methyl-benzamide Openeye Name: 2-amino-N-(N'-cyanocarbamimidoyl)-N-methyl-benzamide CAS Name: 2-amino-N-[amino(cyanoimino)methyl]-N-methylbenzamide IUPAC Name: 2-amino-N-(N'-cyanocarbamimidoyl)-N-methylbenzamide Traditional Name: 2-amino-N-(N'-cyanoamidino)-N-methyl-benzamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1N)C(=NC#N)N

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1N)C(=NC#N)N

InChI

InChI=1S/C10H11N5O/c1-15(10(13)14-6-11)9(16)7-4-2-3-5-8(7)12/h2-5H,12H2,1H3,(H2,13,14)