(3E)-3-[1-(oxidanylamino)propylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione

Systemtic Name: (3E)-3-[1-(oxidanylamino)propylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione Openeye Name: (3E)-3-[1-(hydroxyamino)propylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione CAS Name: (3E)-3-[1-(hydroxyamino)propylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione IUPAC Name: (3E)-3-[1-(hydroxyamino)propylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione Traditional Name: (3E)-3-[1-(hydroxyamino)propylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-quinone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)C2=C(CCCC2)N(C1=O)C3=CC=CC=C3)NO

Isomeric SMILES

CC/C(=C\1/C(=O)C2=C(CCCC2)N(C1=O)C3=CC=CC=C3)/NO

InChI

InChI=1S/C18H20N2O3/c1-2-14(19-23)16-17(21)13-10-6-7-11-15(13)20(18(16)22)12-8-4-3-5-9-12/h3-5,8-9,19,23H,2,6-7,10-11H2,1H3/b16-14+