azepan-1-yl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: azepan-1-yl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: azepan-1-yl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: 1-azepanyl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: azepan-1-yl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: azepan-1-yl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C15H18N2O5/c18-15(16-5-3-1-2-4-6-16)11-9-13-14(22-8-7-21-13)10-12(11)17(19)20/h9-10H,1-8H2