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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5/c1-19-6-5-12-10(15)11(16)13-8-3-2-4-9(7-8)14(17)18/h2-4,7H,5-6H2,1H3,(H,12,15)(H,13,16)