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

Systemtic Name: N'-(2-nitrophenyl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(2-nitrophenyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(2-nitrophenyl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(2-nitrophenyl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(2-nitrophenyl)oxamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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