[2-(3-bromanylphenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: [2-(3-bromanylphenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: [2-(3-bromophenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: [2-(3-bromophenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: [2-(3-bromophenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [[2-(3-bromophenoxy)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OC2=CC(=C(N)N=O)C=CN2

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC2=CC(=C(N)N=O)C=CN2

InChI

InChI=1S/C12H10BrN3O2/c13-9-2-1-3-10(7-9)18-11-6-8(4-5-15-11)12(14)16-17/h1-7,15H,14H2