3-[(4,6-dinitroindazol-1-yl)methyl]-1,3-oxazinane

Systemtic Name: 3-[(4,6-dinitroindazol-1-yl)methyl]-1,3-oxazinane Openeye Name: 3-[(4,6-dinitroindazol-1-yl)methyl]-1,3-oxazinane CAS Name: 3-[(4,6-dinitro-1-indazolyl)methyl]-1,3-oxazinane IUPAC Name: 3-[(4,6-dinitroindazol-1-yl)methyl]-1,3-oxazinane Traditional Name: 3-[(4,6-dinitroindazol-1-yl)methyl]-1,3-oxazinane Formula: C12H13N5O5 MolecularWeight: 307.26212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(COC1)CN2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(COC1)CN2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O5/c18-16(19)9-4-11-10(12(5-9)17(20)21)6-13-15(11)7-14-2-1-3-22-8-14/h4-6H,1-3,7-8H2