2-(2,3-dimethyl-4-nitro-phenyl)ethanal

Systemtic Name: 2-(2,3-dimethyl-4-nitro-phenyl)ethanal Openeye Name: 2-(2,3-dimethyl-4-nitro-phenyl)acetaldehyde CAS Name: 2-(2,3-dimethyl-4-nitrophenyl)acetaldehyde IUPAC Name: 2-(2,3-dimethyl-4-nitrophenyl)acetaldehyde Traditional Name: 2-(2,3-dimethyl-4-nitro-phenyl)acetaldehyde Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)[N+](=O)[O-])CC=O

Isomeric SMILES

CC1=C(C=CC(=C1C)[N+](=O)[O-])CC=O

InChI

InChI=1S/C10H11NO3/c1-7-8(2)10(11(13)14)4-3-9(7)5-6-12/h3-4,6H,5H2,1-2H3