N-cyclopropyl-2-[2-[(2R)-2-(4-nitrophenyl)sulfanylpropanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(2R)-2-(4-nitrophenyl)sulfanylpropanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(2R)-2-(4-nitrophenyl)sulfanylpropanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(2R)-2-[(4-nitrophenyl)thio]-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(2R)-2-(4-nitrophenyl)sulfanylpropanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(2R)-2-[(4-nitrophenyl)thio]propanoyl]hydrazino]acetamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(=O)NC1CC1)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C(=O)NC1CC1)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5S/c1-8(24-11-6-4-10(5-7-11)18(22)23)12(19)16-17-14(21)13(20)15-9-2-3-9/h4-9H,2-3H2,1H3,(H,15,20)(H,16,19)(H,17,21)/t8-/m1/s1