5-methyl-3-[1-(oxidanidylamino)ethylidene]-1,6-diphenyl-pyridine-2,4-dione

Systemtic Name: 5-methyl-3-[1-(oxidanidylamino)ethylidene]-1,6-diphenyl-pyridine-2,4-dione Openeye Name: 5-methyl-3-[1-(oxidoamino)ethylidene]-1,6-diphenyl-pyridine-2,4-dione CAS Name: 5-methyl-3-[1-(oxidoamino)ethylidene]-1,6-diphenylpyridine-2,4-dione IUPAC Name: 5-methyl-3-[1-(oxidoamino)ethylidene]-1,6-diphenylpyridine-2,4-dione Traditional Name: 5-methyl-3-[1-(oxidoamino)ethylidene]-1,6-diphenyl-pyridine-2,4-quinone Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C(=C(C)N[O-])C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=O)C(=C(C)N[O-])C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N2O3/c1-13-18(15-9-5-3-6-10-15)22(16-11-7-4-8-12-16)20(24)17(19(13)23)14(2)21-25/h3-12,21H,1-2H3/q-1