3-(4,6-dinitroindazol-1-yl)-1,3-oxazinane

Systemtic Name: 3-(4,6-dinitroindazol-1-yl)-1,3-oxazinane Openeye Name: 3-(4,6-dinitroindazol-1-yl)-1,3-oxazinane CAS Name: 3-(4,6-dinitro-1-indazolyl)-1,3-oxazinane IUPAC Name: 3-(4,6-dinitroindazol-1-yl)-1,3-oxazinane Traditional Name: 3-(4,6-dinitroindazol-1-yl)-1,3-oxazinane Formula: C11H11N5O5 MolecularWeight: 293.23554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(COC1)N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(COC1)N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O5/c17-15(18)8-4-10-9(11(5-8)16(19)20)6-12-14(10)13-2-1-3-21-7-13/h4-6H,1-3,7H2