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

Systemtic Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]succinamide Formula: C20H20N6O6 MolecularWeight: 440.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H20N6O6/c1-13(15-5-3-7-17(11-15)25(29)30)21-23-19(27)9-10-20(28)24-22-14(2)16-6-4-8-18(12-16)26(31)32/h3-8,11-12H,9-10H2,1-2H3,(H,23,27)(H,24,28)/b21-13+,22-14+