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

Systemtic Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(3-nitrophenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(3-nitrobenzylidene)amino]succinamide Formula: C18H16N6O6 MolecularWeight: 412.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O6/c25-17(21-19-11-13-3-1-5-15(9-13)23(27)28)7-8-18(26)22-20-12-14-4-2-6-16(10-14)24(29)30/h1-6,9-12H,7-8H2,(H,21,25)(H,22,26)/b19-11+,20-12+