4-(2-nitrophenoxy)-1,2-dihydronaphthalen-1-ol

Systemtic Name: 4-(2-nitrophenoxy)-1,2-dihydronaphthalen-1-ol Openeye Name: 4-(2-nitrophenoxy)-1,2-dihydronaphthalen-1-ol CAS Name: 4-(2-nitrophenoxy)-1,2-dihydronaphthalen-1-ol IUPAC Name: 4-(2-nitrophenoxy)-1,2-dihydronaphthalen-1-ol Traditional Name: 4-(2-nitrophenoxy)-1,2-dihydronaphthalen-1-ol Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C2C1O)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C=C(C2=CC=CC=C2C1O)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13NO4/c18-14-9-10-15(12-6-2-1-5-11(12)14)21-16-8-4-3-7-13(16)17(19)20/h1-8,10,14,18H,9H2