N,N'-bis[(E)-(4-nitrophenyl)methylideneamino]-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: N,N'-bis[(E)-(4-nitrophenyl)methylideneamino]-1,2-diphenyl-ethane-1,2-diimine Openeye Name: N,N'-bis[(E)-(4-nitrophenyl)methyleneamino]-1,2-diphenyl-ethane-1,2-diimine CAS Name: N,N'-bis[(E)-(4-nitrophenyl)methylideneamino]-1,2-diphenylethane-1,2-diimine IUPAC Name: N,N'-bis[(E)-(4-nitrophenyl)methylideneamino]-1,2-diphenylethane-1,2-diimine Traditional Name: (E)-(4-nitrobenzylidene)-[(E)-[(2Z)-2-[(E)-(4-nitrobenzylidene)hydrazono]-1,2-diphenyl-ethylidene]amino]amine Formula: C28H20N6O4 MolecularWeight: 504.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=C(C=C2)[N+](=O)[O-])C(=NN=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=N\N=C\C3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C28H20N6O4/c35-33(36)25-15-11-21(12-16-25)19-29-31-27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)32-30-20-22-13-17-26(18-14-22)34(37)38/h1-20H/b29-19+,30-20+,31-27-,32-28+