4-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-N,N-bis(2-hydroxyethyl)benzamide

Systemtic Name: 4-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-N,N-bis(2-hydroxyethyl)benzamide Openeye Name: 4-[2-(3,5-dinitrobenzoyl)hydrazino]-N,N-bis(2-hydroxyethyl)benzamide CAS Name: 4-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-N,N-bis(2-hydroxyethyl)benzamide IUPAC Name: 4-[2-(3,5-dinitrobenzoyl)hydrazinyl]-N,N-bis(2-hydroxyethyl)benzamide Traditional Name: 4-[N'-(3,5-dinitrobenzoyl)hydrazino]-N,N-bis(2-hydroxyethyl)benzamide Formula: C18H19N5O8 MolecularWeight: 433.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N(CCO)CCO)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N(CCO)CCO)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O8/c24-7-5-21(6-8-25)18(27)12-1-3-14(4-2-12)19-20-17(26)13-9-15(22(28)29)11-16(10-13)23(30)31/h1-4,9-11,19,24-25H,5-8H2,(H,20,26)