4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyloximino]-N-phenyl-piperidine-1-carboxamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NOCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1=NOCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O6/c26-21(22-17-4-2-1-3-5-17)24-8-6-18(7-9-24)23-31-13-16-11-19(25(27)28)10-15-12-29-14-30-20(15)16/h1-5,10-11H,6-9,12-14H2,(H,22,26)