6,8-dinitro-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 6,8-dinitro-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 6,8-dinitro-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 6,8-dinitro-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 6,8-dinitro-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 6,8-dinitro-3,4-dihydro-2H-1,4-benzoxazine Formula: C8H7N3O5 MolecularWeight: 225.15828

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(C=C(C=C2N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O5/c12-10(13)5-3-6-8(16-2-1-9-6)7(4-5)11(14)15/h3-4,9H,1-2H2