[2-[2-[(2S)-butan-2-yl]phenoxy]-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: [2-[2-[(2S)-butan-2-yl]phenoxy]-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: [2-[2-[(1S)-1-methylpropyl]phenoxy]-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: [2-[2-[(2S)-butan-2-yl]phenoxy]-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: [2-[2-[(2S)-butan-2-yl]phenoxy]-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [[2-[2-[(1S)-1-methylpropyl]phenoxy]-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=CC(=C(N)N=O)C=CN2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC2=CC(=C(N)N=O)C=CN2

InChI

InChI=1S/C16H19N3O2/c1-3-11(2)13-6-4-5-7-14(13)21-15-10-12(8-9-18-15)16(17)19-20/h4-11,18H,3,17H2,1-2H3/t11-/m0/s1