5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C15H13N4O2- MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN=N[N-]2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN=N[N-]2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H13N4O2/c1-20-14-9-12(15-16-18-19-17-15)7-8-13(14)21-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3/q-1