N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-[4-(2-benzo[e][1,3]benzoxazolyl)phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (4-benzo[e][1,3]benzoxazol-2-ylphenyl)-[(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=CC=C(C=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65)[N+](=O)[O-]

InChI

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