N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-2-[2-(2,4-dimethylbenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2S)-1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N4O5/c1-11-7-8-16(12(2)9-11)19(26)22-21-17(24)13(3)20-18(25)14-5-4-6-15(10-14)23(27)28/h4-10,13H,1-3H3,(H,20,25)(H,21,24)(H,22,26)/t13-/m0/s1