6-azido-2,3-dimethyl-aniline

Systemtic Name: 6-azido-2,3-dimethyl-aniline Openeye Name: 6-azido-2,3-dimethyl-aniline CAS Name: 6-azido-2,3-dimethylaniline IUPAC Name: 6-azido-2,3-dimethylaniline Traditional Name: (6-azido-2,3-dimethyl-phenyl)amine Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4/c1-5-3-4-7(11-12-10)8(9)6(5)2/h3-4H,9H2,1-2H3