2-[[(1R)-1-(4-bromophenyl)propyl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-5-nitro-benzonitrile CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-5-nitrobenzonitrile IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-5-nitrobenzonitrile Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-5-nitro-benzonitrile Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O2/c1-2-15(11-3-5-13(17)6-4-11)19-16-8-7-14(20(21)22)9-12(16)10-18/h3-9,15,19H,2H2,1H3/t15-/m1/s1