11,12-dinitroquinoxalino[2,3-f][1,10]phenanthroline

Systemtic Name: 11,12-dinitroquinoxalino[2,3-f][1,10]phenanthroline Openeye Name: 11,12-dinitroquinoxalino[2,3-f][1,10]phenanthroline CAS Name: 11,12-dinitroquinoxalino[2,3-f][1,10]phenanthroline IUPAC Name: 11,12-dinitroquinoxalino[2,3-f][1,10]phenanthroline Traditional Name: 11,12-dinitroquinoxalino[2,3-f][1,10]phenanthroline Formula: C18H8N6O4 MolecularWeight: 372.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C4=NC5=CC(=C(C=C5N=C24)[N+](=O)[O-])[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C4=NC5=CC(=C(C=C5N=C24)[N+](=O)[O-])[N+](=O)[O-])N=C1

InChI

InChI=1S/C18H8N6O4/c25-23(26)13-7-11-12(8-14(13)24(27)28)22-18-10-4-2-6-20-16(10)15-9(17(18)21-11)3-1-5-19-15/h1-8H