(2S)-2-(4-methyl-2-nitro-phenoxy)propanehydrazide

Systemtic Name: (2S)-2-(4-methyl-2-nitro-phenoxy)propanehydrazide Openeye Name: (2S)-2-(4-methyl-2-nitro-phenoxy)propanehydrazide CAS Name: (2S)-2-(4-methyl-2-nitrophenoxy)propanehydrazide IUPAC Name: (2S)-2-(4-methyl-2-nitrophenoxy)propanehydrazide Traditional Name: (2S)-2-(4-methyl-2-nitro-phenoxy)propionohydrazide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-6-3-4-9(8(5-6)13(15)16)17-7(2)10(14)12-11/h3-5,7H,11H2,1-2H3,(H,12,14)/t7-/m0/s1