4-nitro-1-oxidanidyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-1-ium

Systemtic Name: 4-nitro-1-oxidanidyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-1-ium Openeye Name: 4-nitro-1-oxido-3-tetralin-6-yloxy-pyridin-1-ium CAS Name: 4-nitro-1-oxido-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-1-ium IUPAC Name: 4-nitro-1-oxido-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-1-ium Traditional Name: 4-nitro-1-oxido-3-tetralin-6-yloxy-pyridin-1-ium Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-16-8-7-14(17(19)20)15(10-16)21-13-6-5-11-3-1-2-4-12(11)9-13/h5-10H,1-4H2