2-naphthalen-2-yl-4,6-dinitro-1-oxidanidyl-benzotriazol-1-ium

Systemtic Name: 2-naphthalen-2-yl-4,6-dinitro-1-oxidanidyl-benzotriazol-1-ium Openeye Name: 2-(2-naphthyl)-4,6-dinitro-1-oxido-benzotriazol-1-ium CAS Name: 2-(2-naphthalenyl)-4,6-dinitro-1-oxidobenzotriazol-1-ium IUPAC Name: 2-naphthalen-2-yl-4,6-dinitro-1-oxidobenzotriazol-1-ium Traditional Name: 2-(2-naphthyl)-4,6-dinitro-1-oxido-benzotriazol-1-ium Formula: C16H9N5O5 MolecularWeight: 351.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3N=C4C(=CC(=CC4=[N+]3[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3N=C4C(=CC(=CC4=[N+]3[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O5/c22-19-14-8-13(20(23)24)9-15(21(25)26)16(14)17-18(19)12-6-5-10-3-1-2-4-11(10)7-12/h1-9H