2-chloranyl-3,5-dinitro-N-[2-(oxan-2-yloxy)ethyl]benzamide

Systemtic Name: 2-chloranyl-3,5-dinitro-N-[2-(oxan-2-yloxy)ethyl]benzamide Openeye Name: 2-chloro-3,5-dinitro-N-(2-tetrahydropyran-2-yloxyethyl)benzamide CAS Name: 2-chloro-3,5-dinitro-N-[2-(2-oxanyloxy)ethyl]benzamide IUPAC Name: 2-chloro-3,5-dinitro-N-[2-(oxan-2-yloxy)ethyl]benzamide Traditional Name: 2-chloro-3,5-dinitro-N-(2-tetrahydropyran-2-yloxyethyl)benzamide Formula: C14H16ClN3O7 MolecularWeight: 373.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCNC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCOC(C1)OCCNC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN3O7/c15-13-10(7-9(17(20)21)8-11(13)18(22)23)14(19)16-4-6-25-12-3-1-2-5-24-12/h7-8,12H,1-6H2,(H,16,19)