5-(3-phenylmethoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-(3-phenylmethoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-(3-benzyloxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-(3-phenylmethoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-(3-phenylmethoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-(3-benzoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C14H11N4O- MolecularWeight: 251.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NN=N[N-]3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NN=N[N-]3

InChI

InChI=1S/C14H11N4O/c1-2-5-11(6-3-1)10-19-13-8-4-7-12(9-13)14-15-17-18-16-14/h1-9H,10H2/q-1