N,3-dimethyl-2-nitro-aniline

Systemtic Name: N,3-dimethyl-2-nitro-aniline Openeye Name: N,3-dimethyl-2-nitro-aniline CAS Name: N,3-dimethyl-2-nitroaniline IUPAC Name: N,3-dimethyl-2-nitroaniline Traditional Name: methyl-(3-methyl-2-nitro-phenyl)amine Formula: C8H10N2O2 MolecularWeight: 166.1772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-6-4-3-5-7(9-2)8(6)10(11)12/h3-5,9H,1-2H3