2-[2-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(5-ethoxy-4-methoxy-2-nitro-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(5-ethoxy-4-methoxy-2-nitrobenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(5-ethoxy-4-methoxy-2-nitro-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H20N4O7 MolecularWeight: 368.3419

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O7/c1-5-26-12-6-9(10(19(23)24)7-11(12)25-4)13(20)17-18-15(22)14(21)16-8(2)3/h6-8H,5H2,1-4H3,(H,16,21)(H,17,20)(H,18,22)