2-naphthalen-1-yl-N-[(2S)-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(2S)-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methyl-2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(2S)-1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(2S)-1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]-2-(1-naphthyl)acetamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N4O5/c1-14(21(28)24-25-22(29)17-9-5-10-18(12-17)26(30)31)23-20(27)13-16-8-4-7-15-6-2-3-11-19(15)16/h2-12,14H,13H2,1H3,(H,23,27)(H,24,28)(H,25,29)/t14-/m0/s1