2-[(2R)-2-[(1S)-1-(4-bromophenyl)-2-nitro-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[(2R)-2-[(1S)-1-(4-bromophenyl)-2-nitro-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[(2R)-2-[(1S)-1-(4-bromophenyl)-2-nitro-ethyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[(2R)-2-[(1S)-1-(4-bromophenyl)-2-nitroethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[(2R)-2-[(1S)-1-(4-bromophenyl)-2-nitroethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[(2R)-2-[(1S)-1-(4-bromophenyl)-2-nitro-ethyl]tetralin-1-ylidene]malononitrile Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C(C#N)C#N)C1C(C[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2C(=C(C#N)C#N)[C@H]1[C@H](C[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrN3O2/c22-17-8-5-15(6-9-17)20(13-25(26)27)19-10-7-14-3-1-2-4-18(14)21(19)16(11-23)12-24/h1-6,8-9,19-20H,7,10,13H2/t19-,20-/m1/s1