(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-pyrrolidino-methanone Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC3=C2OCCCO3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC3=C2OCCCO3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c17-14(15-4-1-2-5-15)11-8-10(16(18)19)9-12-13(11)21-7-3-6-20-12/h8-9H,1-7H2