2-(1-methoxyethyl)-1-methyl-4-nitro-benzene

Systemtic Name: 2-(1-methoxyethyl)-1-methyl-4-nitro-benzene Openeye Name: 2-(1-methoxyethyl)-1-methyl-4-nitro-benzene CAS Name: 2-(1-methoxyethyl)-1-methyl-4-nitrobenzene IUPAC Name: 2-(1-methoxyethyl)-1-methyl-4-nitrobenzene Traditional Name: 2-(1-methoxyethyl)-1-methyl-4-nitro-benzene Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(C)OC

InChI

InChI=1S/C10H13NO3/c1-7-4-5-9(11(12)13)6-10(7)8(2)14-3/h4-6,8H,1-3H3