N-ethenoxy-1-[(6Z)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethanimine

Systemtic Name: N-ethenoxy-1-[(6Z)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethanimine Openeye Name: 1-[(6Z)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]-N-vinyloxy-ethanimine CAS Name: N-ethenoxy-1-[(6Z)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethanimine IUPAC Name: N-ethenoxy-1-[(6Z)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethanimine Traditional Name: (E)-1-[(6Z)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethylidene-vinyloxy-amine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=C(N1)C(=NOC=C)C)N=O

Isomeric SMILES

C/C(=C/1\C=CC=C(N1)/C(=N/OC=C)/C)/N=O

InChI

InChI=1S/C11H13N3O2/c1-4-16-14-9(3)11-7-5-6-10(12-11)8(2)13-15/h4-7,12H,1H2,2-3H3/b10-8-,14-9+