1-(3,4-dimethyl-5-nitro-phenyl)ethanamine

Systemtic Name: 1-(3,4-dimethyl-5-nitro-phenyl)ethanamine Openeye Name: 1-(3,4-dimethyl-5-nitro-phenyl)ethanamine CAS Name: 1-(3,4-dimethyl-5-nitrophenyl)ethanamine IUPAC Name: 1-(3,4-dimethyl-5-nitrophenyl)ethanamine Traditional Name: 1-(3,4-dimethyl-5-nitro-phenyl)ethylamine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-6-4-9(8(3)11)5-10(7(6)2)12(13)14/h4-5,8H,11H2,1-3H3