N-(1,2-dihydroacenaphthylen-5-yl)-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine Traditional Name: acenaphthen-5-yl-[4-(2,4-dinitrophenoxy)benzylidene]amine Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O5/c29-27(30)19-9-13-24(23(14-19)28(31)32)33-20-10-4-16(5-11-20)15-26-22-12-8-18-7-6-17-2-1-3-21(22)25(17)18/h1-5,8-15H,6-7H2