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

Systemtic Name: N-cyclopropyl-2-[2-[2-(dimethylamino)-5-nitro-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(dimethylamino)-5-nitro-benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[2-(dimethylamino)-5-nitrophenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(dimethylamino)-5-nitrobenzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(dimethylamino)-5-nitro-benzoyl]hydrazino]-2-keto-acetamide Formula: C14H17N5O5 MolecularWeight: 335.31528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H17N5O5/c1-18(2)11-6-5-9(19(23)24)7-10(11)12(20)16-17-14(22)13(21)15-8-3-4-8/h5-8H,3-4H2,1-2H3,(H,15,21)(H,16,20)(H,17,22)