N-[(2S)-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2S)-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-1-methyl-2-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2S)-1-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-1-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]ethyl]-3-nitro-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-12-6-3-4-9-16(12)29-11-17(24)21-22-18(25)13(2)20-19(26)14-7-5-8-15(10-14)23(27)28/h3-10,13H,11H2,1-2H3,(H,20,26)(H,21,24)(H,22,25)/t13-/m0/s1