N'-(2,2-dimethylpropanoyl)-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-(2,2-dimethylpropanoyl)-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-(2,2-dimethylpropanoyl)-3-methyl-4-nitro-benzohydrazide CAS Name: N'-(2,2-dimethyl-1-oxopropyl)-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-(2,2-dimethylpropanoyl)-3-methyl-4-nitrobenzohydrazide Traditional Name: 3-methyl-4-nitro-N'-pivaloyl-benzohydrazide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-8-7-9(5-6-10(8)16(19)20)11(17)14-15-12(18)13(2,3)4/h5-7H,1-4H3,(H,14,17)(H,15,18)