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

Systemtic Name: 2-[(2S)-2-[(1R)-1-naphthalen-2-yl-2-nitro-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[(2S)-2-[(1R)-1-(2-naphthyl)-2-nitro-ethyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[(2S)-2-[(1R)-1-(2-naphthalenyl)-2-nitroethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[(2S)-2-[(1R)-1-naphthalen-2-yl-2-nitroethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[(2S)-2-[(1R)-1-(2-naphthyl)-2-nitro-ethyl]tetralin-1-ylidene]malononitrile Formula: C25H19N3O2 MolecularWeight: 393.43726

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=C(C#N)C#N)[C@@H]1[C@@H](C[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H19N3O2/c26-14-21(15-27)25-22-8-4-3-6-18(22)11-12-23(25)24(16-28(29)30)20-10-9-17-5-1-2-7-19(17)13-20/h1-10,13,23-24H,11-12,16H2/t23-,24-/m0/s1