4-nitro-1-oxidanidyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-1-ium

Systemtic Name: 4-nitro-1-oxidanidyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-1-ium Openeye Name: 4-nitro-1-oxido-3-tetralin-5-yloxy-pyridin-1-ium CAS Name: 4-nitro-1-oxido-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-1-ium IUPAC Name: 4-nitro-1-oxido-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-1-ium Traditional Name: 4-nitro-1-oxido-3-tetralin-5-yloxy-pyridin-1-ium Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-16-9-8-13(17(19)20)15(10-16)21-14-7-3-5-11-4-1-2-6-12(11)14/h3,5,7-10H,1-2,4,6H2