1-(3-azanyl-4-tert-butyl-2,6-dimethyl-5-nitro-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-4-tert-butyl-2,6-dimethyl-5-nitro-phenyl)ethanone Openeye Name: 1-(3-amino-4-tert-butyl-2,6-dimethyl-5-nitro-phenyl)ethanone CAS Name: 1-(3-amino-4-tert-butyl-2,6-dimethyl-5-nitrophenyl)ethanone IUPAC Name: 1-(3-amino-4-tert-butyl-2,6-dimethyl-5-nitrophenyl)ethanone Traditional Name: 1-(3-amino-4-tert-butyl-2,6-dimethyl-5-nitro-phenyl)ethanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C(C)(C)C)[N+](=O)[O-])C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C(C)(C)C)[N+](=O)[O-])C)C(=O)C

InChI

InChI=1S/C14H20N2O3/c1-7-10(9(3)17)8(2)13(16(18)19)11(12(7)15)14(4,5)6/h15H2,1-6H3