2-(6-carbamimidoyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: 2-(6-carbamimidoyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: 2-(6-carbamimidoyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(6-carbamimidoyl-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: 2-(6-carbamimidoyl-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(6-amidino-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)OC(=O)N2CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)OC(=O)N2CC(=O)N

InChI

InChI=1S/C10H10N4O3/c11-8(15)4-14-6-2-1-5(9(12)13)3-7(6)17-10(14)16/h1-3H,4H2,(H2,11,15)(H3,12,13)