5-[(2-methoxyphenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-[(2-methoxyphenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-[(2-methoxyphenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-[(2-methoxyphenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-[(2-methoxyphenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C9H9N4O2- MolecularWeight: 205.19336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NN=N[N-]2

Isomeric SMILES

COC1=CC=CC=C1OCC2=NN=N[N-]2

InChI

InChI=1S/C9H9N4O2/c1-14-7-4-2-3-5-8(7)15-6-9-10-12-13-11-9/h2-5H,6H2,1H3/q-1