2-[4-[(Z)-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(2-amino-3-methyl-5-oxo-imidazol-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-(2-amino-3-methyl-5-oxo-4-imidazolylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(2-amino-3-methyl-5-oxoimidazol-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(2-amino-5-keto-3-methyl-2-imidazolin-4-ylidene)methyl]phenoxy]acetate Formula: C13H12N3O4- MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=C(C=C2)OCC(=O)[O-])C(=O)N=C1N

Isomeric SMILES

CN1/C(=C\C2=CC=C(C=C2)OCC(=O)[O-])/C(=O)N=C1N

InChI

InChI=1S/C13H13N3O4/c1-16-10(12(19)15-13(16)14)6-8-2-4-9(5-3-8)20-7-11(17)18/h2-6H,7H2,1H3,(H,17,18)(H2,14,15,19)/p-1/b10-6-