N-(3-azanyl-6-tert-butyl-2-nitro-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-6-tert-butyl-2-nitro-phenyl)ethanamide Openeye Name: N-(3-amino-6-tert-butyl-2-nitro-phenyl)acetamide CAS Name: N-(3-amino-6-tert-butyl-2-nitrophenyl)acetamide IUPAC Name: N-(3-amino-6-tert-butyl-2-nitrophenyl)acetamide Traditional Name: N-(3-amino-6-tert-butyl-2-nitro-phenyl)acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1[N+](=O)[O-])N)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1[N+](=O)[O-])N)C(C)(C)C

InChI

InChI=1S/C12H17N3O3/c1-7(16)14-10-8(12(2,3)4)5-6-9(13)11(10)15(17)18/h5-6H,13H2,1-4H3,(H,14,16)