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

Systemtic Name: [2-(3-ethylphenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: [2-(3-ethylphenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: [2-(3-ethylphenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: [2-(3-ethylphenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [[2-(3-ethylphenoxy)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC(=C(N)N=O)C=CN2

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC(=C(N)N=O)C=CN2

InChI

InChI=1S/C14H15N3O2/c1-2-10-4-3-5-12(8-10)19-13-9-11(6-7-16-13)14(15)17-18/h3-9,16H,2,15H2,1H3