[(2Z)-2-(nitrosomethylidene)-1H-pyridin-3-yl] ethanoate

Systemtic Name: [(2Z)-2-(nitrosomethylidene)-1H-pyridin-3-yl] ethanoate Openeye Name: [(2Z)-2-(nitrosomethylene)-1H-pyridin-3-yl] acetate CAS Name: acetic acid [(2Z)-2-(nitrosomethylidene)-1H-pyridin-3-yl] ester IUPAC Name: [(2Z)-2-(nitrosomethylidene)-1H-pyridin-3-yl] acetate Traditional Name: acetic acid [(2Z)-2-(nitrosomethylene)-1H-pyridin-3-yl] ester Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CNC1=CN=O

Isomeric SMILES

CC(=O)OC\1=CC=CN/C1=C\N=O

InChI

InChI=1S/C8H8N2O3/c1-6(11)13-8-3-2-4-9-7(8)5-10-12/h2-5,9H,1H3/b7-5-