N-[(2-nitrophenyl)methylideneamino]-N'-[(E)-(2-nitrophenyl)methylideneamino]pentanediamide

Systemtic Name: N-[(2-nitrophenyl)methylideneamino]-N'-[(E)-(2-nitrophenyl)methylideneamino]pentanediamide Openeye Name: N-[(2-nitrophenyl)methyleneamino]-N'-[(E)-(2-nitrophenyl)methyleneamino]pentanediamide CAS Name: N-[(2-nitrophenyl)methylideneamino]-N'-[(E)-(2-nitrophenyl)methylideneamino]pentanediamide IUPAC Name: N-[(2-nitrophenyl)methylideneamino]-N'-[(E)-(2-nitrophenyl)methylideneamino]pentanediamide Traditional Name: N-[(2-nitrobenzylidene)amino]-N'-[(E)-(2-nitrobenzylidene)amino]glutaramide Formula: C19H18N6O6 MolecularWeight: 426.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O6/c26-18(22-20-12-14-6-1-3-8-16(14)24(28)29)10-5-11-19(27)23-21-13-15-7-2-4-9-17(15)25(30)31/h1-4,6-9,12-13H,5,10-11H2,(H,22,26)(H,23,27)/b20-12+,21-13?