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

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2,4-dinitro-aniline CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2,4-dinitroaniline Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-(2,4-dinitrophenyl)amine Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4/c1-9(11-4-2-3-5-12(11)15)16-13-7-6-10(17(19)20)8-14(13)18(21)22/h2-9,16H,1H3/t9-/m1/s1