2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-N-(N'-cyanocarbamimidoyl)benzamide

Systemtic Name: 2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-N-(N'-cyanocarbamimidoyl)benzamide Openeye Name: 2-amino-N-(2-amino-2-oxo-ethyl)-N-(N'-cyanocarbamimidoyl)benzamide CAS Name: 2-amino-N-[amino(cyanoimino)methyl]-N-(2-amino-2-oxoethyl)benzamide IUPAC Name: 2-amino-N-(2-amino-2-oxoethyl)-N-(N'-cyanocarbamimidoyl)benzamide Traditional Name: 2-amino-N-(2-amino-2-keto-ethyl)-N-(N'-cyanoamidino)benzamide Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O2/c12-6-16-11(15)17(5-9(14)18)10(19)7-3-1-2-4-8(7)13/h1-4H,5,13H2,(H2,14,18)(H2,15,16)