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

Systemtic Name: N-(N-cyano-N'-methyl-carbamimidoyl)benzamide Openeye Name: N-(N-cyano-N'-methyl-carbamimidoyl)benzamide CAS Name: N-[(cyanoamino)-methyliminomethyl]benzamide IUPAC Name: N-(N-cyano-N'-methylcarbamimidoyl)benzamide Traditional Name: N-(N-cyano-N'-methyl-amidino)benzamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O/c1-12-10(13-7-11)14-9(15)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,14,15)