N,N'-bis(2,4-dinitrophenyl)butanediamide

Systemtic Name: N,N'-bis(2,4-dinitrophenyl)butanediamide Openeye Name: N,N'-bis(2,4-dinitrophenyl)butanediamide CAS Name: N,N'-bis(2,4-dinitrophenyl)butanediamide IUPAC Name: N,N'-bis(2,4-dinitrophenyl)butanediamide Traditional Name: N,N'-bis(2,4-dinitrophenyl)succinamide Formula: C16H12N6O10 MolecularWeight: 448.30068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O10/c23-15(17-11-3-1-9(19(25)26)7-13(11)21(29)30)5-6-16(24)18-12-4-2-10(20(27)28)8-14(12)22(31)32/h1-4,7-8H,5-6H2,(H,17,23)(H,18,24)