9-[bis(azanyl)methylidene]-1,7-phenanthrolin-8-one

Systemtic Name: 9-[bis(azanyl)methylidene]-1,7-phenanthrolin-8-one Openeye Name: 9-(diaminomethylene)-1,7-phenanthrolin-8-one CAS Name: 9-(diaminomethylidene)-1,7-phenanthrolin-8-one IUPAC Name: 9-(diaminomethylidene)-1,7-phenanthrolin-8-one Traditional Name: 9-(diaminomethylene)-1,7-phenanthrolin-8-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=CC(=C(N)N)C(=O)N=C3C=C2)N=C1

Isomeric SMILES

C1=CC2=C(C3=CC(=C(N)N)C(=O)N=C3C=C2)N=C1

InChI

InChI=1S/C13H10N4O/c14-12(15)9-6-8-10(17-13(9)18)4-3-7-2-1-5-16-11(7)8/h1-6H,14-15H2