4-[2-[(2S)-2-(2-nitrophenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[(2S)-2-(2-nitrophenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(2S)-2-(2-nitrophenoxy)propanoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(2S)-2-(2-nitrophenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(2S)-2-(2-nitrophenoxy)propanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[(2S)-2-(2-nitrophenoxy)propanoyl]hydrazino]-N-phenyl-butyramide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-13(29-16-10-6-5-9-15(16)23(27)28)19(26)22-21-18(25)12-11-17(24)20-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,24)(H,21,25)(H,22,26)/t13-/m0/s1