N,N'-bis[(E)-1-(3-nitrophenyl)propylideneamino]ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O6/c1-3-17(13-7-5-9-15(11-13)25(29)30)21-23-19(27)20(28)24-22-18(4-2)14-8-6-10-16(12-14)26(31)32/h5-12H,3-4H2,1-2H3,(H,23,27)(H,24,28)/b21-17+,22-18+