5-[(3-methylphenyl)methoxy]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-[(3-methylphenyl)methoxy]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-(m-tolylmethoxy)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-[(3-methylphenyl)methoxy]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-[(3-methylphenyl)methoxy]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-(3-methylbenzyl)oxy-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C9H9N4O- MolecularWeight: 189.19396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=NN=N[N-]2

Isomeric SMILES

CC1=CC(=CC=C1)COC2=NN=N[N-]2

InChI

InChI=1S/C9H9N4O/c1-7-3-2-4-8(5-7)6-14-9-10-12-13-11-9/h2-5H,6H2,1H3/q-1