N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-(2-pyridyl)amine Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC3=CC=CC=N3)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC3=CC=CC=N3)Br

InChI

InChI=1S/C13H10BrN3O2/c14-10-5-9(6-11-13(10)19-8-18-11)7-16-17-12-3-1-2-4-15-12/h1-7H,8H2,(H,15,17)/b16-7-