5-[4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-[4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C15H10BrN4O3- MolecularWeight: 374.1689

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC3=CC=C(C=C3)C4=NN=N[N-]4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC3=CC=C(C=C3)C4=NN=N[N-]4)Br

InChI

InChI=1S/C15H10BrN4O3/c16-12-6-14-13(22-8-23-14)5-10(12)7-21-11-3-1-9(2-4-11)15-17-19-20-18-15/h1-6H,7-8H2/q-1