N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]glutaramide Formula: C21H22N6O6 MolecularWeight: 454.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O6/c1-14(16-6-3-8-18(12-16)26(30)31)22-24-20(28)10-5-11-21(29)25-23-15(2)17-7-4-9-19(13-17)27(32)33/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,24,28)(H,25,29)/b22-14+,23-15+