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

Systemtic Name: 3-[1-(oxidanidylamino)propylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione Openeye Name: 3-[1-(oxidoamino)propylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione CAS Name: 3-[1-(oxidoamino)propylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione IUPAC Name: 3-[1-(oxidoamino)propylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione Traditional Name: 3-[1-(oxidoamino)propylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-quinone Formula: C18H19N2O3- MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)C2=C(CCCC2)N(C1=O)C3=CC=CC=C3)N[O-]

Isomeric SMILES

CCC(=C1C(=O)C2=C(CCCC2)N(C1=O)C3=CC=CC=C3)N[O-]

InChI

InChI=1S/C18H19N2O3/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/h3-5,8-9,19H,2,6-7,10-11H2,1H3/q-1