N,N'-bis(3-nitrophenyl)butanediamide

Systemtic Name: N,N'-bis(3-nitrophenyl)butanediamide Openeye Name: N,N'-bis(3-nitrophenyl)butanediamide CAS Name: N,N'-bis(3-nitrophenyl)butanediamide IUPAC Name: N,N'-bis(3-nitrophenyl)butanediamide Traditional Name: N,N'-bis(3-nitrophenyl)succinamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c21-15(17-11-3-1-5-13(9-11)19(23)24)7-8-16(22)18-12-4-2-6-14(10-12)20(25)26/h1-6,9-10H,7-8H2,(H,17,21)(H,18,22)