2-[4-(oxidanylamino)oxyazepin-1-yl]ethanal

Systemtic Name: 2-[4-(oxidanylamino)oxyazepin-1-yl]ethanal Openeye Name: 2-[4-(hydroxyamino)oxyazepin-1-yl]acetaldehyde CAS Name: 2-[4-(hydroxyamino)oxy-1-azepinyl]acetaldehyde IUPAC Name: 2-[4-(hydroxyamino)oxyazepin-1-yl]acetaldehyde Traditional Name: 2-[4-(hydroxyamino)oxyazepin-1-yl]acetaldehyde Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC(=C1)ONO)CC=O

Isomeric SMILES

C1=CN(C=CC(=C1)ONO)CC=O

InChI

InChI=1S/C8H10N2O3/c11-7-6-10-4-1-2-8(3-5-10)13-9-12/h1-5,7,9,12H,6H2