2-[4-(methylaminomethyl)-2-nitro-phenoxy]propanamide

Systemtic Name: 2-[4-(methylaminomethyl)-2-nitro-phenoxy]propanamide Openeye Name: 2-[4-(methylaminomethyl)-2-nitro-phenoxy]propanamide CAS Name: 2-[4-(methylaminomethyl)-2-nitrophenoxy]propanamide IUPAC Name: 2-[4-(methylaminomethyl)-2-nitrophenoxy]propanamide Traditional Name: 2-[4-(methylaminomethyl)-2-nitro-phenoxy]propionamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)CNC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)OC1=C(C=C(C=C1)CNC)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-7(11(12)15)18-10-4-3-8(6-13-2)5-9(10)14(16)17/h3-5,7,13H,6H2,1-2H3,(H2,12,15)