2,3-dimethyl-6-nitro-aniline

Systemtic Name: 2,3-dimethyl-6-nitro-aniline Openeye Name: 2,3-dimethyl-6-nitro-aniline CAS Name: 2,3-dimethyl-6-nitroaniline IUPAC Name: 2,3-dimethyl-6-nitroaniline Traditional Name: (2,3-dimethyl-6-nitro-phenyl)amine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-5-3-4-7(10(11)12)8(9)6(5)2/h3-4H,9H2,1-2H3