3-(4-chloranylnaphthalen-1-yl)oxy-4-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxy-4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]-4-nitro-1-oxido-pyridin-1-ium CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxy-4-nitro-1-oxidopyridin-1-ium Traditional Name: 3-(4-chloro-1-naphthoxy)-4-nitro-1-oxido-pyridin-1-ium Formula: C15H9ClN2O4 MolecularWeight: 316.69596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O4/c16-12-5-6-14(11-4-2-1-3-10(11)12)22-15-9-17(19)8-7-13(15)18(20)21/h1-9H