3-(6-bromanylnaphthalen-2-yl)oxy-4-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-(6-bromanylnaphthalen-2-yl)oxy-4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-[(6-bromo-2-naphthyl)oxy]-4-nitro-1-oxido-pyridin-1-ium CAS Name: 3-[(6-bromo-2-naphthalenyl)oxy]-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-(6-bromonaphthalen-2-yl)oxy-4-nitro-1-oxidopyridin-1-ium Traditional Name: 3-(6-bromo-2-naphthoxy)-4-nitro-1-oxido-pyridin-1-ium Formula: C15H9BrN2O4 MolecularWeight: 361.14696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9BrN2O4/c16-12-3-1-11-8-13(4-2-10(11)7-12)22-15-9-17(19)6-5-14(15)18(20)21/h1-9H