2-(3-cyanopropoxy)-5-nitro-benzamide

Systemtic Name: 2-(3-cyanopropoxy)-5-nitro-benzamide Openeye Name: 2-(3-cyanopropoxy)-5-nitro-benzamide CAS Name: 2-(3-cyanopropoxy)-5-nitrobenzamide IUPAC Name: 2-(3-cyanopropoxy)-5-nitrobenzamide Traditional Name: 2-(3-cyanopropoxy)-5-nitro-benzamide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)OCCCC#N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)OCCCC#N

InChI

InChI=1S/C11H11N3O4/c12-5-1-2-6-18-10-4-3-8(14(16)17)7-9(10)11(13)15/h3-4,7H,1-2,6H2,(H2,13,15)