2-[[(5R,6R)-6-oxidanyl-5,6-dihydro-1,10-phenanthrolin-5-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[(5R,6R)-6-oxidanyl-5,6-dihydro-1,10-phenanthrolin-5-yl]amino]benzenecarbonitrile Openeye Name: 2-[[(5R,6R)-6-hydroxy-5,6-dihydro-1,10-phenanthrolin-5-yl]amino]benzonitrile CAS Name: 2-[[(5R,6R)-6-hydroxy-5,6-dihydro-1,10-phenanthrolin-5-yl]amino]benzonitrile IUPAC Name: 2-[[(5R,6R)-6-hydroxy-5,6-dihydro-1,10-phenanthrolin-5-yl]amino]benzonitrile Traditional Name: 2-[[(5R,6R)-6-hydroxy-5,6-dihydro-1,10-phenanthrolin-5-yl]amino]benzonitrile Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2C(C3=C(C4=C2C=CC=N4)N=CC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N[C@H]2[C@@H](C3=C(C4=C2C=CC=N4)N=CC=C3)O

InChI

InChI=1S/C19H14N4O/c20-11-12-5-1-2-8-15(12)23-18-13-6-3-9-21-16(13)17-14(19(18)24)7-4-10-22-17/h1-10,18-19,23-24H/t18-,19-/m1/s1