3,10-dinitro-[1,4]benzoxazino[2,3-b]phenoxazine

Systemtic Name: 3,10-dinitro-[1,4]benzoxazino[2,3-b]phenoxazine Openeye Name: 3,10-dinitro-[1,4]benzoxazino[2,3-b]phenoxazine CAS Name: 3,10-dinitro-[1,4]benzoxazino[2,3-b]phenoxazine IUPAC Name: 3,10-dinitro-[1,4]benzoxazino[2,3-b]phenoxazine Traditional Name: 3,10-dinitro-[1,4]benzoxazino[2,3-b]phenoxazine Formula: C18H8N4O6 MolecularWeight: 376.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC3=CC4=NC5=C(C=C(C=C5)[N+](=O)[O-])OC4=CC3=N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC3=CC4=NC5=C(C=C(C=C5)[N+](=O)[O-])OC4=CC3=N2

InChI

InChI=1S/C18H8N4O6/c23-21(24)9-1-3-11-15(5-9)27-17-8-14-18(7-13(17)19-11)28-16-6-10(22(25)26)2-4-12(16)20-14/h1-8H