N-[(E)-N'-aminocarbonylcarbamimidoyl]benzamide

Systemtic Name: N-[(E)-N'-aminocarbonylcarbamimidoyl]benzamide Openeye Name: N-[(E)-N'-carbamoylcarbamimidoyl]benzamide CAS Name: N-[(E)-amino(carbamoylimino)methyl]benzamide IUPAC Name: N-[(E)-N'-carbamoylcarbamimidoyl]benzamide Traditional Name: N-[(E)-N'-carbamoylamidino]benzamide Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=N/C(=O)N)/N

InChI

InChI=1S/C9H10N4O2/c10-8(13-9(11)15)12-7(14)6-4-2-1-3-5-6/h1-5H,(H5,10,11,12,13,14,15)