2-[(2S)-5-methoxy-2-[(1R)-2-nitro-1-phenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[(2S)-5-methoxy-2-[(1R)-2-nitro-1-phenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[(2S)-5-methoxy-2-[(1R)-2-nitro-1-phenyl-ethyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[(2S)-5-methoxy-2-[(1R)-2-nitro-1-phenylethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[(2S)-5-methoxy-2-[(1R)-2-nitro-1-phenylethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[(2S)-5-methoxy-2-[(1R)-2-nitro-1-phenyl-ethyl]tetralin-1-ylidene]malononitrile Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2=C(C#N)C#N)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC[C@H](C2=C(C#N)C#N)[C@@H](C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-28-21-9-5-8-18-17(21)10-11-19(22(18)16(12-23)13-24)20(14-25(26)27)15-6-3-2-4-7-15/h2-9,19-20H,10-11,14H2,1H3/t19-,20-/m0/s1