3-nitro-1-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-nitro-1-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-allyl-7-nitro-tetralin-6-ol CAS Name: 3-nitro-1-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-nitro-1-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-allyl-7-nitro-tetralin-6-ol Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2CCCCC2=CC(=C1O)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=C2CCCCC2=CC(=C1O)[N+](=O)[O-]

InChI

InChI=1S/C13H15NO3/c1-2-5-11-10-7-4-3-6-9(10)8-12(13(11)15)14(16)17/h2,8,15H,1,3-7H2