2-azanyl-N-(N-cyano-N'-methyl-carbamimidoyl)-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-(N-cyano-N'-methyl-carbamimidoyl)-N-methyl-benzamide Openeye Name: 2-amino-N-(N-cyano-N'-methyl-carbamimidoyl)-N-methyl-benzamide CAS Name: 2-amino-N-[(cyanoamino)-methyliminomethyl]-N-methylbenzamide IUPAC Name: 2-amino-N-(N-cyano-N'-methylcarbamimidoyl)-N-methylbenzamide Traditional Name: 2-amino-N-(N-cyano-N'-methyl-amidino)-N-methyl-benzamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c1-14-11(15-7-12)16(2)10(17)8-5-3-4-6-9(8)13/h3-6H,13H2,1-2H3,(H,14,15)