10-methyl-8-oxidanylidene-6,7-dihydro-5H-3,7-phenanthroline-9-carboxamide

Systemtic Name: 10-methyl-8-oxidanylidene-6,7-dihydro-5H-3,7-phenanthroline-9-carboxamide Openeye Name: 10-methyl-8-oxo-6,7-dihydro-5H-3,7-phenanthroline-9-carboxamide CAS Name: 10-methyl-8-oxo-6,7-dihydro-5H-3,7-phenanthroline-9-carboxamide IUPAC Name: 10-methyl-8-oxo-6,7-dihydro-5H-3,7-phenanthroline-9-carboxamide Traditional Name: 8-keto-10-methyl-6,7-dihydro-5H-3,7-phenanthroline-9-carboxamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C3=C(CC2)C=NC=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=O)NC2=C1C3=C(CC2)C=NC=C3)C(=O)N

InChI

InChI=1S/C14H13N3O2/c1-7-11-9-4-5-16-6-8(9)2-3-10(11)17-14(19)12(7)13(15)18/h4-6H,2-3H2,1H3,(H2,15,18)(H,17,19)