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

Systemtic Name: 3-(4-methoxynaphthalen-1-yl)oxy-4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-[(4-methoxy-1-naphthyl)oxy]-4-nitro-1-oxido-pyridin-1-ium CAS Name: 3-[(4-methoxy-1-naphthalenyl)oxy]-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-(4-methoxynaphthalen-1-yl)oxy-4-nitro-1-oxidopyridin-1-ium Traditional Name: 3-(4-methoxy-1-naphthoxy)-4-nitro-1-oxido-pyridin-1-ium Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-22-14-6-7-15(12-5-3-2-4-11(12)14)23-16-10-17(19)9-8-13(16)18(20)21/h2-10H,1H3