N,N'-bis[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]oxamide Formula: C20H20N6O6 MolecularWeight: 440.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C(=O)NN=C(C)C2=CC(=C(C=C2)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C(=O)N/N=C(/C2=CC(=C(C=C2)C)[N+](=O)[O-])\C)/C)[N+](=O)[O-]

InChI

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