N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2S)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-9-7-14(11(3)27-9)17(24)20-19-15(22)10(2)18-16(23)12-5-4-6-13(8-12)21(25)26/h4-8,10H,1-3H3,(H,18,23)(H,19,22)(H,20,24)/t10-/m0/s1