(NZ)-N-[1-[(6E)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[(6E)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethylidene]hydroxylamine Openeye Name: 1-[(6E)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethanone oxime CAS Name: 1-[(6E)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethanone oxime IUPAC Name: (NZ)-N-[1-[(6E)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethylidene]hydroxylamine Traditional Name: 1-[(6E)-6-(1-nitrosoethylidene)-1H-pyridin-2-yl]ethanone oxime Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=C(N1)C(=NO)C)N=O

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-6(11-13)8-4-3-5-9(10-8)7(2)12-14/h3-5,10,13H,1-2H3/b9-7+,11-6-