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2-nitro-N'-[2-[2-[2-(2-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanoyl]benzohydrazide

2-nitro-N'-[2-[2-[2-(2-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanoyl]benzohydrazide

Systemtic Name:2-nitro-N'-[2-[2-[2-(2-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanoyl]benzohydrazide
Openeye Name:2-nitro-N'-[2-[2-[2-(2-nitrobenzoyl)hydrazino]-2-oxo-ethoxy]acetyl]benzohydrazide
CAS Name:2-nitro-N'-[2-[2-[[(2-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]-1-oxoethyl]benzohydrazide
IUPAC Name:2-nitro-N'-[2-[2-[2-(2-nitrobenzoyl)hydrazinyl]-2-oxoethoxy]acetyl]benzohydrazide
Traditional Name:N'-[2-[2-keto-2-[N'-(2-nitrobenzoyl)hydrazino]ethoxy]acetyl]-2-nitro-benzohydrazide
Formula: C18H16N6O9
MolecularWeight: 460.35444
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16N6O9/c25-15(19-21-17(27)11-5-1-3-7-13(11)23(29)30)9-33-10-16(26)20-22-18(28)12-6-2-4-8-14(12)24(31)32/h1-8H,9-10H2,(H,19,25)(H,20,26)(H,21,27)(H,22,28)


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