3-[[3-(2-hydroxyethyloxy)phenyl]-nitro-amino]propanamide

Systemtic Name: 3-[[3-(2-hydroxyethyloxy)phenyl]-nitro-amino]propanamide Openeye Name: 3-[3-(2-hydroxyethoxy)-N-nitro-anilino]propanamide CAS Name: 3-[3-(2-hydroxyethoxy)-N-nitroanilino]propanamide IUPAC Name: 3-[3-(2-hydroxyethoxy)-N-nitroanilino]propanamide Traditional Name: 3-[3-(2-hydroxyethoxy)-N-nitro-anilino]propionamide Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCO)N(CCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCCO)N(CCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O5/c12-11(16)4-5-13(14(17)18)9-2-1-3-10(8-9)19-7-6-15/h1-3,8,15H,4-7H2,(H2,12,16)