N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclobutanecarboxamide

Systemtic Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclobutanecarboxamide Openeye Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclobutanecarboxamide CAS Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclobutanecarboxamide IUPAC Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclobutanecarboxamide Traditional Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclobutanecarboxamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCCO3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCCO3

InChI

InChI=1S/C14H16N2O5/c17-14(9-3-1-4-9)15-10-7-12-13(8-11(10)16(18)19)21-6-2-5-20-12/h7-9H,1-6H2,(H,15,17)