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

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]propanamide Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]propanamide CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]propanamide IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]propanamide Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]propionamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-6(10(12)14)17-9-3-2-8(13(15)16)4-7(9)5-11/h2-4,6H,5,11H2,1H3,(H2,12,14)