3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenol

Systemtic Name: 3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenol Openeye Name: 3-nitro-4-(tetralin-1-ylamino)phenol CAS Name: 3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenol IUPAC Name: 3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenol Traditional Name: 3-nitro-4-(tetralin-1-ylamino)phenol Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c19-12-8-9-15(16(10-12)18(20)21)17-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14,17,19H,3,5,7H2