2-[(2S)-7-methoxy-2-[(1R)-2-nitro-1-phenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[(2S)-7-methoxy-2-[(1R)-2-nitro-1-phenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[(2S)-7-methoxy-2-[(1R)-2-nitro-1-phenyl-ethyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[(2S)-7-methoxy-2-[(1R)-2-nitro-1-phenylethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[(2S)-7-methoxy-2-[(1R)-2-nitro-1-phenylethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[(2S)-7-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=CC2=C(CCC(C2=C(C#N)C#N)C(C[N+](=O)[O-])C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H](C2=C(C#N)C#N)[C@@H](C[N+](=O)[O-])C3=CC=CC=C3)C=C1

InChI

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