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

Systemtic Name: [2-(3-methylphenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: [2-(3-methylphenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: [2-(3-methylphenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: [2-(3-methylphenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [[2-(3-methylphenoxy)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=C(N)N=O)C=CN2

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=C(N)N=O)C=CN2

InChI

InChI=1S/C13H13N3O2/c1-9-3-2-4-11(7-9)18-12-8-10(5-6-15-12)13(14)16-17/h2-8,15H,14H2,1H3