3-methyl-N-[(2S)-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]-3-methyl-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-11-5-3-6-13(9-11)17(24)19-12(2)16(23)20-21-18(25)14-7-4-8-15(10-14)22(26)27/h3-10,12H,1-2H3,(H,19,24)(H,20,23)(H,21,25)/t12-/m0/s1