2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazono)methyl]phenoxy]acetate Formula: C11H10N6O4-2 MolecularWeight: 290.2349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NN=N[N-]2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=NN=N[N-]2)OCC(=O)[O-]

InChI

InChI=1S/C11H12N6O4/c1-20-9-4-7(2-3-8(9)21-6-10(18)19)5-12-13-11-14-16-17-15-11/h2-5H,6H2,1H3,(H3,13,14,15,16,17,18,19)/p-2