N-[(2R)-3-methyl-1-[2-(4-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-[2-(4-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-[[(4-nitrobenzoyl)amino]carbamoyl]propyl]acetamide CAS Name: N-[(2R)-3-methyl-1-[[(4-nitrophenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-3-methyl-1-[2-(4-nitrobenzoyl)hydrazinyl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-[[(4-nitrobenzoyl)amino]carbamoyl]propyl]acetamide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5/c1-8(2)12(15-9(3)19)14(21)17-16-13(20)10-4-6-11(7-5-10)18(22)23/h4-8,12H,1-3H3,(H,15,19)(H,16,20)(H,17,21)/t12-/m1/s1