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

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-2-(2,2-dimethylhydrazino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-2-(N',N'-dimethylhydrazino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN(C)C)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NN(C)C)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O4/c1-8(11(17)14-15(2)3)13-12(18)9-5-4-6-10(7-9)16(19)20/h4-8H,1-3H3,(H,13,18)(H,14,17)/t8-/m0/s1