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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-9(2)7-15-13(17)8-20-12-4-3-10(6-14)5-11(12)16(18)19/h3-5,9H,6-8,14H2,1-2H3,(H,15,17)