N-(7-nitro-9H-fluoren-2-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(7-nitro-9H-fluoren-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(7-nitro-9H-fluoren-2-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(7-nitro-9H-fluoren-2-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(7-nitro-9H-fluoren-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (4-nitrobenzylidene)-(7-nitro-9H-fluoren-2-yl)amine Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=C1C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=CC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=C1C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4/c24-22(25)17-4-1-13(2-5-17)12-21-16-3-7-19-14(10-16)9-15-11-18(23(26)27)6-8-20(15)19/h1-8,10-12H,9H2