(Z)-(2-heptoxy-1H-pyridin-4-ylidene)-nitroso-methanamine

Systemtic Name: (Z)-(2-heptoxy-1H-pyridin-4-ylidene)-nitroso-methanamine Openeye Name: (Z)-(2-heptoxy-1H-pyridin-4-ylidene)-nitroso-methanamine CAS Name: (Z)-(2-heptoxy-1H-pyridin-4-ylidene)-nitrosomethanamine IUPAC Name: (Z)-(2-heptoxy-1H-pyridin-4-ylidene)-nitrosomethanamine Traditional Name: [(Z)-(2-heptoxy-1H-pyridin-4-ylidene)-nitroso-methyl]amine Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC(=C(N)N=O)C=CN1

Isomeric SMILES

CCCCCCCOC1=C/C(=C(/N)\N=O)/C=CN1

InChI

InChI=1S/C13H21N3O2/c1-2-3-4-5-6-9-18-12-10-11(7-8-15-12)13(14)16-17/h7-8,10,15H,2-6,9,14H2,1H3/b13-11-