N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(2-nitrophenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(2-nitrobenzylidene)amino]oxamide Formula: C16H12N6O6 MolecularWeight: 384.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O6/c23-15(19-17-9-11-5-1-3-7-13(11)21(25)26)16(24)20-18-10-12-6-2-4-8-14(12)22(27)28/h1-10H,(H,19,23)(H,20,24)/b17-9+,18-10+