1-(2-nitrophenoxy)propan-2-amine

Systemtic Name: 1-(2-nitrophenoxy)propan-2-amine Openeye Name: 1-(2-nitrophenoxy)propan-2-amine CAS Name: 1-(2-nitrophenoxy)-2-propanamine IUPAC Name: 1-(2-nitrophenoxy)propan-2-amine Traditional Name: [1-methyl-2-(2-nitrophenoxy)ethyl]amine Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1[N+](=O)[O-])N

Isomeric SMILES

CC(COC1=CC=CC=C1[N+](=O)[O-])N

InChI

InChI=1S/C9H12N2O3/c1-7(10)6-14-9-5-3-2-4-8(9)11(12)13/h2-5,7H,6,10H2,1H3