[[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(phenylmethyl)carbonimidoyl]amino] ethanoate

Systemtic Name: [[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(phenylmethyl)carbonimidoyl]amino] ethanoate Openeye Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-benzyl-carbonimidoyl]amino] acetate CAS Name: acetic acid [[(4-amino-1,2,5-oxadiazol-3-yl)-(phenylmethyl)iminomethyl]amino] ester IUPAC Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-benzylcarbonimidoyl]amino] acetate Traditional Name: acetic acid [[C-(4-aminofurazan-3-yl)-N-benzyl-carbonimidoyl]amino] ester Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=NCC1=CC=CC=C1)C2=NON=C2N

Isomeric SMILES

CC(=O)ONC(=NCC1=CC=CC=C1)C2=NON=C2N

InChI

InChI=1S/C12H13N5O3/c1-8(18)19-17-12(10-11(13)16-20-15-10)14-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,13,16)(H,14,17)