ethyl 2-[[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]amino]-2-oxo-acetate CAS Name: 2-[[(E)-amino(1,3-benzoxazol-2-ylimino)methyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]amino]-2-oxoacetate Traditional Name: 2-[[(E)-N'-(1,3-benzoxazol-2-yl)amidino]amino]-2-keto-acetic acid ethyl ester Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC(=NC1=NC2=CC=CC=C2O1)N

Isomeric SMILES

CCOC(=O)C(=O)N/C(=N/C1=NC2=CC=CC=C2O1)/N

InChI

InChI=1S/C12H12N4O4/c1-2-19-10(18)9(17)15-11(13)16-12-14-7-5-3-4-6-8(7)20-12/h3-6H,2H2,1H3,(H3,13,14,15,16,17)