(3R)-1-ethanoyl-N'-(4-nitrophenyl)carbonyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-1-ethanoyl-N'-(4-nitrophenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-(4-nitrobenzoyl)piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[(4-nitrophenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-(4-nitrobenzoyl)piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-(4-nitrobenzoyl)nipecotohydrazide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-10(20)18-8-2-3-12(9-18)15(22)17-16-14(21)11-4-6-13(7-5-11)19(23)24/h4-7,12H,2-3,8-9H2,1H3,(H,16,21)(H,17,22)/t12-/m1/s1