N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3,5-dinitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3,5-dinitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3,5-dinitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3,5-dinitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3,5-dinitrobenzamide Traditional Name: 4-chloro-3,5-dinitro-N-piperonyl-benzamide Formula: C15H10ClN3O7 MolecularWeight: 379.7088

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O7/c16-14-10(18(21)22)4-9(5-11(14)19(23)24)15(20)17-6-8-1-2-12-13(3-8)26-7-25-12/h1-5H,6-7H2,(H,17,20)