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

Systemtic Name: N-cyclopentyl-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(3-nitrophenyl)oxamide CAS Name: N-cyclopentyl-N'-(3-nitrophenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(3-nitrophenyl)oxamide Traditional Name: N-cyclopentyl-N'-(3-nitrophenyl)oxamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c17-12(14-9-4-1-2-5-9)13(18)15-10-6-3-7-11(8-10)16(19)20/h3,6-9H,1-2,4-5H2,(H,14,17)(H,15,18)