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

Systemtic Name: 5-[4-[(3-bromophenyl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-[4-[(3-bromophenyl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-[4-[(3-bromophenyl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-[4-[(3-bromophenyl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-[4-(3-bromobenzyl)oxyphenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C14H10BrN4O- MolecularWeight: 330.1594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN4O/c15-12-3-1-2-10(8-12)9-20-13-6-4-11(5-7-13)14-16-18-19-17-14/h1-8H,9H2/q-1