1,2-bis(4-nitrophenyl)-N,N'-diphenyl-ethane-1,2-diimine

Systemtic Name: 1,2-bis(4-nitrophenyl)-N,N'-diphenyl-ethane-1,2-diimine Openeye Name: 1,2-bis(4-nitrophenyl)-N,N'-diphenyl-ethane-1,2-diimine CAS Name: 1,2-bis(4-nitrophenyl)-N,N'-diphenylethane-1,2-diimine IUPAC Name: 1,2-bis(4-nitrophenyl)-N,N'-diphenylethane-1,2-diimine Traditional Name: [1,2-bis(4-nitrophenyl)-2-phenylimino-ethylidene]-phenyl-amine Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O4/c31-29(32)23-15-11-19(12-16-23)25(27-21-7-3-1-4-8-21)26(28-22-9-5-2-6-10-22)20-13-17-24(18-14-20)30(33)34/h1-18H