N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-nitro-benzamide Openeye Name: 2-nitro-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-nitrobenzamide Traditional Name: 2-nitro-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9(13(2,3)4)14-15-12(17)10-7-5-6-8-11(10)16(18)19/h5-8H,1-4H3,(H,15,17)/b14-9+