2,3-dinaphthalen-2-yl-4,6-dinitro-1-oxidanyl-benzotriazole

Systemtic Name: 2,3-dinaphthalen-2-yl-4,6-dinitro-1-oxidanyl-benzotriazole Openeye Name: 1-hydroxy-2,3-bis(2-naphthyl)-4,6-dinitro-benzotriazole CAS Name: 1-hydroxy-2,3-bis(2-naphthalenyl)-4,6-dinitrobenzotriazole IUPAC Name: 1-hydroxy-2,3-dinaphthalen-2-yl-4,6-dinitrobenzotriazole Traditional Name: 1-hydroxy-2,3-bis(2-naphthyl)-4,6-dinitro-benzotriazole Formula: C26H17N5O5 MolecularWeight: 479.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4N(N3C5=CC6=CC=CC=C6C=C5)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4N(N3C5=CC6=CC=CC=C6C=C5)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H17N5O5/c32-29-24-15-23(30(33)34)16-25(31(35)36)26(24)27(21-11-9-17-5-1-3-7-19(17)13-21)28(29)22-12-10-18-6-2-4-8-20(18)14-22/h1-16,32H