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

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]ethanamide Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]acetamide CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]acetamide IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]acetamide Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]acetamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4/c10-4-6-3-7(12(14)15)1-2-8(6)16-5-9(11)13/h1-3H,4-5,10H2,(H2,11,13)