N-[4-(1-azanyl-2-methyl-propan-2-yl)-2-nitro-phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-(1-azanyl-2-methyl-propan-2-yl)-2-nitro-phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-(2-amino-1,1-dimethyl-ethyl)-2-nitro-phenyl]acetamide CAS Name: N-acetyl-N-[4-(1-amino-2-methylpropan-2-yl)-2-nitrophenyl]acetamide IUPAC Name: N-acetyl-N-[4-(1-amino-2-methylpropan-2-yl)-2-nitrophenyl]acetamide Traditional Name: N-acetyl-N-[4-(2-amino-1,1-dimethyl-ethyl)-2-nitro-phenyl]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-9(18)16(10(2)19)12-6-5-11(14(3,4)8-15)7-13(12)17(20)21/h5-7H,8,15H2,1-4H3