N-[(1R)-1-(furan-2-yl)ethyl]-2,4-dinitro-aniline

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2,4-dinitro-aniline CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(1R)-1-(2-furyl)ethyl]amine Formula: C12H11N3O5 MolecularWeight: 277.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c1-8(12-3-2-6-20-12)13-10-5-4-9(14(16)17)7-11(10)15(18)19/h2-8,13H,1H3/t8-/m1/s1