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

Systemtic Name: 5-(3-phenoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-(3-phenoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-(3-phenoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-(3-phenoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-(3-phenoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C13H9N4O- MolecularWeight: 237.23676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NN=N[N-]3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NN=N[N-]3

InChI

InChI=1S/C13H9N4O/c1-2-6-11(7-3-1)18-12-8-4-5-10(9-12)13-14-16-17-15-13/h1-9H/q-1