1-(2-ethoxy-5-methyl-3-nitro-phenyl)ethanamine

Systemtic Name: 1-(2-ethoxy-5-methyl-3-nitro-phenyl)ethanamine Openeye Name: 1-(2-ethoxy-5-methyl-3-nitro-phenyl)ethanamine CAS Name: 1-(2-ethoxy-5-methyl-3-nitrophenyl)ethanamine IUPAC Name: 1-(2-ethoxy-5-methyl-3-nitrophenyl)ethanamine Traditional Name: 1-(2-ethoxy-5-methyl-3-nitro-phenyl)ethylamine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1[N+](=O)[O-])C)C(C)N

Isomeric SMILES

CCOC1=C(C=C(C=C1[N+](=O)[O-])C)C(C)N

InChI

InChI=1S/C11H16N2O3/c1-4-16-11-9(8(3)12)5-7(2)6-10(11)13(14)15/h5-6,8H,4,12H2,1-3H3