2-[3-(methoxymethyl)-2-nitro-phenyl]ethanal

Systemtic Name: 2-[3-(methoxymethyl)-2-nitro-phenyl]ethanal Openeye Name: 2-[3-(methoxymethyl)-2-nitro-phenyl]acetaldehyde CAS Name: 2-[3-(methoxymethyl)-2-nitrophenyl]acetaldehyde IUPAC Name: 2-[3-(methoxymethyl)-2-nitrophenyl]acetaldehyde Traditional Name: 2-[3-(methoxymethyl)-2-nitro-phenyl]acetaldehyde Formula: C10H11NO4 MolecularWeight: 209.19864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1[N+](=O)[O-])CC=O

Isomeric SMILES

COCC1=CC=CC(=C1[N+](=O)[O-])CC=O

InChI

InChI=1S/C10H11NO4/c1-15-7-9-4-2-3-8(5-6-12)10(9)11(13)14/h2-4,6H,5,7H2,1H3