N-[1-(furan-2-yl)-2-nitro-ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[1-(furan-2-yl)-2-nitro-ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[1-(2-furyl)-2-nitro-ethyl]prop-2-en-1-amine CAS Name: N-[1-(2-furanyl)-2-nitroethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[1-(furan-2-yl)-2-nitroethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[1-(2-furyl)-2-nitro-ethyl]amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(C[N+](=O)[O-])C1=CC=CO1

Isomeric SMILES

C=CCN(CC=C)C(C[N+](=O)[O-])C1=CC=CO1

InChI

InChI=1S/C12H16N2O3/c1-3-7-13(8-4-2)11(10-14(15)16)12-6-5-9-17-12/h3-6,9,11H,1-2,7-8,10H2