N-(2-azanyl-2-oxidanylidene-ethyl)-2-(8-oxidanylidene-6,7-dihydro-5H-2,7-phenanthrolin-9-yl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(8-oxidanylidene-6,7-dihydro-5H-2,7-phenanthrolin-9-yl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(8-oxo-6,7-dihydro-5H-2,7-phenanthrolin-9-yl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-(8-oxo-6,7-dihydro-5H-2,7-phenanthrolin-9-yl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(8-oxo-6,7-dihydro-5H-2,7-phenanthrolin-9-yl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(8-keto-6,7-dihydro-5H-2,7-phenanthrolin-9-yl)acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)CC(=O)NCC(=O)N)C3=C1C=CN=C3

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)CC(=O)NCC(=O)N)C3=C1C=CN=C3

InChI

InChI=1S/C16H16N4O3/c17-14(21)8-19-15(22)6-10-5-11-12-7-18-4-3-9(12)1-2-13(11)20-16(10)23/h3-5,7H,1-2,6,8H2,(H2,17,21)(H,19,22)(H,20,23)