3-[2-(aminomethyl)-4-nitro-phenoxy]propanamide

Systemtic Name: 3-[2-(aminomethyl)-4-nitro-phenoxy]propanamide Openeye Name: 3-[2-(aminomethyl)-4-nitro-phenoxy]propanamide CAS Name: 3-[2-(aminomethyl)-4-nitrophenoxy]propanamide IUPAC Name: 3-[2-(aminomethyl)-4-nitrophenoxy]propanamide Traditional Name: 3-[2-(aminomethyl)-4-nitro-phenoxy]propionamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c11-6-7-5-8(13(15)16)1-2-9(7)17-4-3-10(12)14/h1-2,5H,3-4,6,11H2,(H2,12,14)