2-[2-(4-ethoxy-3-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-ethoxy-3-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-ethoxy-3-nitro-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-ethoxy-3-nitrobenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(4-ethoxy-3-nitro-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O6/c1-4-24-11-6-5-9(7-10(11)18(22)23)12(19)16-17-14(21)13(20)15-8(2)3/h5-8H,4H2,1-3H3,(H,15,20)(H,16,19)(H,17,21)