1-[4-(1,3-dioxolan-2-yl)-2,6-dinitro-phenyl]azepane

Systemtic Name: 1-[4-(1,3-dioxolan-2-yl)-2,6-dinitro-phenyl]azepane Openeye Name: 1-[4-(1,3-dioxolan-2-yl)-2,6-dinitro-phenyl]azepane CAS Name: 1-[4-(1,3-dioxolan-2-yl)-2,6-dinitrophenyl]azepane IUPAC Name: 1-[4-(1,3-dioxolan-2-yl)-2,6-dinitrophenyl]azepane Traditional Name: 1-[4-(1,3-dioxolan-2-yl)-2,6-dinitro-phenyl]azepane Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])C3OCCO3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])C3OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6/c19-17(20)12-9-11(15-23-7-8-24-15)10-13(18(21)22)14(12)16-5-3-1-2-4-6-16/h9-10,15H,1-8H2