N'-(3-nitrophenyl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(3-nitrophenyl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(3-nitrophenyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(3-nitrophenyl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(3-nitrophenyl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(3-nitrophenyl)oxamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c15-6-2-5-12-10(16)11(17)13-8-3-1-4-9(7-8)14(18)19/h1,3-4,7,15H,2,5-6H2,(H,12,16)(H,13,17)