pyrazino[2,3-f][1,10]phenanthroline-7,10-dicarbaldehyde

Systemtic Name: pyrazino[2,3-f][1,10]phenanthroline-7,10-dicarbaldehyde Openeye Name: pyrazino[2,3-f][1,10]phenanthroline-7,10-dicarbaldehyde CAS Name: pyrazino[2,3-f][1,10]phenanthroline-7,10-dicarboxaldehyde IUPAC Name: pyrazino[2,3-f][1,10]phenanthroline-7,10-dicarbaldehyde Traditional Name: pyrazino[2,3-f][1,10]phenanthroline-7,10-dicarbaldehyde Formula: C16H8N4O2 MolecularWeight: 288.26032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC(=N3)C=O)C4=NC=CN=C24)N=C1C=O

Isomeric SMILES

C1=CC2=C(C3=C(C=CC(=N3)C=O)C4=NC=CN=C24)N=C1C=O

InChI

InChI=1S/C16H8N4O2/c21-7-9-1-3-11-13-14(18-6-5-17-13)12-4-2-10(8-22)20-16(12)15(11)19-9/h1-8H