1-(3-nitro-4-propan-2-yl-phenyl)ethanamine

Systemtic Name: 1-(3-nitro-4-propan-2-yl-phenyl)ethanamine Openeye Name: 1-(4-isopropyl-3-nitro-phenyl)ethanamine CAS Name: 1-(3-nitro-4-propan-2-ylphenyl)ethanamine IUPAC Name: 1-(3-nitro-4-propan-2-ylphenyl)ethanamine Traditional Name: 1-(4-isopropyl-3-nitro-phenyl)ethylamine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-7(2)10-5-4-9(8(3)12)6-11(10)13(14)15/h4-8H,12H2,1-3H3