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

Systemtic Name: [[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-phenyl-carbonimidoyl]amino] ethanoate Openeye Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-phenyl-carbonimidoyl]amino] acetate CAS Name: acetic acid [[(4-amino-1,2,5-oxadiazol-3-yl)-phenyliminomethyl]amino] ester IUPAC Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-phenylcarbonimidoyl]amino] acetate Traditional Name: acetic acid [[C-(4-aminofurazan-3-yl)-N-phenyl-carbonimidoyl]amino] ester Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=NC1=CC=CC=C1)C2=NON=C2N

Isomeric SMILES

CC(=O)ONC(=NC1=CC=CC=C1)C2=NON=C2N

InChI

InChI=1S/C11H11N5O3/c1-7(17)18-16-11(9-10(12)15-19-14-9)13-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,15)(H,13,16)