2-[2-[2-(dimethylamino)-5-nitro-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(dimethylamino)-5-nitro-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(dimethylamino)-5-nitro-benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[2-(dimethylamino)-5-nitrophenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(dimethylamino)-5-nitrobenzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(dimethylamino)-5-nitro-benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H19N5O5 MolecularWeight: 337.33116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O5/c1-8(2)15-13(21)14(22)17-16-12(20)10-7-9(19(23)24)5-6-11(10)18(3)4/h5-8H,1-4H3,(H,15,21)(H,16,20)(H,17,22)