N1,N4-bis[(E)-(3-nitrophenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(3-nitrophenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(3-nitrophenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(3-nitrophenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(3-nitrophenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-nitrobenzylidene)amino]terephthalamide Formula: C22H16N6O6 MolecularWeight: 460.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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