2-naphthalen-1-yl-5,7-dinitro-3-oxidanyl-1H-benzotriazole

Systemtic Name: 2-naphthalen-1-yl-5,7-dinitro-3-oxidanyl-1H-benzotriazole Openeye Name: 3-hydroxy-2-(1-naphthyl)-5,7-dinitro-1H-benzotriazole CAS Name: 3-hydroxy-2-(1-naphthalenyl)-5,7-dinitro-1H-benzotriazole IUPAC Name: 3-hydroxy-2-naphthalen-1-yl-5,7-dinitro-1H-benzotriazole Traditional Name: 3-hydroxy-2-(1-naphthyl)-5,7-dinitro-1H-benzotriazole Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3NC4=C(C=C(C=C4N3O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3NC4=C(C=C(C=C4N3O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5/c22-19-14-8-11(20(23)24)9-15(21(25)26)16(14)17-18(19)13-7-3-5-10-4-1-2-6-12(10)13/h1-9,17,22H