N-(2-hydroxyethyl)-N'-(3-nitrophenyl)ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(3-nitrophenyl)oxamide CAS Name: N-(2-hydroxyethyl)-N'-(3-nitrophenyl)oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-(3-nitrophenyl)oxamide Traditional Name: N-(2-hydroxyethyl)-N'-(3-nitrophenyl)oxamide Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCCO

InChI

InChI=1S/C10H11N3O5/c14-5-4-11-9(15)10(16)12-7-2-1-3-8(6-7)13(17)18/h1-3,6,14H,4-5H2,(H,11,15)(H,12,16)