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

Systemtic Name: [[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(2-methoxyphenyl)carbonimidoyl]amino] ethanoate Openeye Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2-methoxyphenyl)carbonimidoyl]amino] acetate CAS Name: acetic acid [[(4-amino-1,2,5-oxadiazol-3-yl)-(2-methoxyphenyl)iminomethyl]amino] ester IUPAC Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2-methoxyphenyl)carbonimidoyl]amino] acetate Traditional Name: acetic acid [[C-(4-aminofurazan-3-yl)-N-(2-methoxyphenyl)carbonimidoyl]amino] ester Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=NC1=CC=CC=C1OC)C2=NON=C2N

Isomeric SMILES

CC(=O)ONC(=NC1=CC=CC=C1OC)C2=NON=C2N

InChI

InChI=1S/C12H13N5O4/c1-7(18)20-17-12(10-11(13)16-21-15-10)14-8-5-3-4-6-9(8)19-2/h3-6H,1-2H3,(H2,13,16)(H,14,17)