11-nitroquinoxalino[2,3-f][1,10]phenanthroline

Systemtic Name: 11-nitroquinoxalino[2,3-f][1,10]phenanthroline Openeye Name: 11-nitroquinoxalino[2,3-f][1,10]phenanthroline CAS Name: 11-nitroquinoxalino[2,3-f][1,10]phenanthroline IUPAC Name: 11-nitroquinoxalino[2,3-f][1,10]phenanthroline Traditional Name: 11-nitroquinoxalino[2,3-f][1,10]phenanthroline Formula: C18H9N5O2 MolecularWeight: 327.29636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C4=NC5=C(C=CC(=C5)[N+](=O)[O-])N=C24)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C4=NC5=C(C=CC(=C5)[N+](=O)[O-])N=C24)N=C1

InChI

InChI=1S/C18H9N5O2/c24-23(25)10-5-6-13-14(9-10)22-18-12-4-2-8-20-16(12)15-11(17(18)21-13)3-1-7-19-15/h1-9H