N-[1-(3-nitrophenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(3-nitrophenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(3-nitrophenyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(3-nitrophenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(3-nitrophenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(3-nitrophenyl)ethyl]amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-3-7-12-9(2)10-5-4-6-11(8-10)13(14)15/h3-6,8-9,12H,1,7H2,2H3