5-nitro-2-[[(5S)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[[(5S)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]benzenecarbonitrile Openeye Name: 2-[(1S)-1-hydroxytetralin-5-yl]oxy-5-nitro-benzonitrile CAS Name: 2-[[(5S)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-5-nitrobenzonitrile IUPAC Name: 2-[[(5S)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-5-nitrobenzonitrile Traditional Name: 2-[(1S)-1-hydroxytetralin-5-yl]oxy-5-nitro-benzonitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)O

InChI

InChI=1S/C17H14N2O4/c18-10-11-9-12(19(21)22)7-8-16(11)23-17-6-2-3-13-14(17)4-1-5-15(13)20/h2-3,6-9,15,20H,1,4-5H2/t15-/m0/s1