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

Systemtic Name: N1',N4'-bis[(3-nitrophenyl)carbonyl]butanedihydrazide Openeye Name: N1',N4'-bis(3-nitrobenzoyl)butanedihydrazide CAS Name: N1',N4'-bis[(3-nitrophenyl)-oxomethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis(3-nitrobenzoyl)butanedihydrazide Traditional Name: N1',N4'-bis(3-nitrobenzoyl)succinohydrazide Formula: C18H16N6O8 MolecularWeight: 444.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O8/c25-15(19-21-17(27)11-3-1-5-13(9-11)23(29)30)7-8-16(26)20-22-18(28)12-4-2-6-14(10-12)24(31)32/h1-6,9-10H,7-8H2,(H,19,25)(H,20,26)(H,21,27)(H,22,28)