N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: [2-(1-naphthyl)-1,3-benzoxazol-5-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C25H15N3O5 MolecularWeight: 437.4037

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=CC=CC=C65)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=CC=CC=C65)[N+](=O)[O-]

InChI

InChI=1S/C25H15N3O5/c29-28(30)21-12-24-23(31-14-32-24)10-16(21)13-26-17-8-9-22-20(11-17)27-25(33-22)19-7-3-5-15-4-1-2-6-18(15)19/h1-13H,14H2