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

Systemtic Name: 2-[2-methoxy-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenoxy]acetate CAS Name: 2-[2-methoxy-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenoxy]acetate Traditional Name: 2-[2-methoxy-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenoxy]acetate Formula: C10H8N4O4-2 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN=N[N-]2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN=N[N-]2)OCC(=O)[O-]

InChI

InChI=1S/C10H10N4O4/c1-17-8-4-6(10-11-13-14-12-10)2-3-7(8)18-5-9(15)16/h2-4H,5H2,1H3,(H2,11,12,13,14,15,16)/p-2