3-naphthalen-2-yloxy-4-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-naphthalen-2-yloxy-4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-(2-naphthyloxy)-4-nitro-1-oxido-pyridin-1-ium CAS Name: 3-(2-naphthalenyloxy)-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-naphthalen-2-yloxy-4-nitro-1-oxidopyridin-1-ium Traditional Name: 3-(2-naphthoxy)-4-nitro-1-oxido-pyridin-1-ium Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C[N+](=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4/c18-16-8-7-14(17(19)20)15(10-16)21-13-6-5-11-3-1-2-4-12(11)9-13/h1-10H