N1,N4-bis[(E)-(2-nitrophenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(2-nitrophenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(2-nitrophenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(2-nitrophenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(2-nitrophenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(2-nitrobenzylidene)amino]terephthalamide Formula: C22H16N6O6 MolecularWeight: 460.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N6O6/c29-21(25-23-13-17-5-1-3-7-19(17)27(31)32)15-9-11-16(12-10-15)22(30)26-24-14-18-6-2-4-8-20(18)28(33)34/h1-14H,(H,25,29)(H,26,30)/b23-13+,24-14+