2-[4-(aminomethyl)-2-nitro-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-tert-butyl-acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CN)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CN)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4/c1-13(2,3)15-12(17)8-20-11-5-4-9(7-14)6-10(11)16(18)19/h4-6H,7-8,14H2,1-3H3,(H,15,17)