N-[(4-nitrophenyl)methylideneamino]-N'-[(E)-(4-nitrophenyl)methylideneamino]pentanediamide

Systemtic Name: N-[(4-nitrophenyl)methylideneamino]-N'-[(E)-(4-nitrophenyl)methylideneamino]pentanediamide Openeye Name: N-[(4-nitrophenyl)methyleneamino]-N'-[(E)-(4-nitrophenyl)methyleneamino]pentanediamide CAS Name: N-[(4-nitrophenyl)methylideneamino]-N'-[(E)-(4-nitrophenyl)methylideneamino]pentanediamide IUPAC Name: N-[(4-nitrophenyl)methylideneamino]-N'-[(E)-(4-nitrophenyl)methylideneamino]pentanediamide Traditional Name: N-[(4-nitrobenzylidene)amino]-N'-[(E)-(4-nitrobenzylidene)amino]glutaramide Formula: C19H18N6O6 MolecularWeight: 426.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NNC(=O)CCCC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O6/c26-18(22-20-12-14-4-8-16(9-5-14)24(28)29)2-1-3-19(27)23-21-13-15-6-10-17(11-7-15)25(30)31/h4-13H,1-3H2,(H,22,26)(H,23,27)/b20-12+,21-13?