2-(3,4-dihydronaphthalen-1-yloxy)-5-nitro-pyridine

Systemtic Name: 2-(3,4-dihydronaphthalen-1-yloxy)-5-nitro-pyridine Openeye Name: 2-(3,4-dihydronaphthalen-1-yloxy)-5-nitro-pyridine CAS Name: 2-(3,4-dihydronaphthalen-1-yloxy)-5-nitropyridine IUPAC Name: 2-(3,4-dihydronaphthalen-1-yloxy)-5-nitropyridine Traditional Name: 2-(3,4-dihydronaphthalen-1-yloxy)-5-nitro-pyridine Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C1)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C(=C1)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-17(19)12-8-9-15(16-10-12)20-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6-10H,3,5H2