N1',N4'-bis[(3,5-dinitrophenyl)carbonyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[(3,5-dinitrophenyl)carbonyl]butanedihydrazide Openeye Name: N1',N4'-bis(3,5-dinitrobenzoyl)butanedihydrazide CAS Name: N1',N4'-bis[(3,5-dinitrophenyl)-oxomethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis(3,5-dinitrobenzoyl)butanedihydrazide Traditional Name: N1',N4'-bis(3,5-dinitrobenzoyl)succinohydrazide Formula: C18H14N8O12 MolecularWeight: 534.35016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N8O12/c27-15(19-21-17(29)9-3-11(23(31)32)7-12(4-9)24(33)34)1-2-16(28)20-22-18(30)10-5-13(25(35)36)8-14(6-10)26(37)38/h3-8H,1-2H2,(H,19,27)(H,20,28)(H,21,29)(H,22,30)