(E)-1-(1-methyl-2-oxidanylidene-quinolin-4-yl)-N-oxidanyl-prop-1-en-2-amine oxide

Systemtic Name: (E)-1-(1-methyl-2-oxidanylidene-quinolin-4-yl)-N-oxidanyl-prop-1-en-2-amine oxide Openeye Name: (E)-N-hydroxy-1-(1-methyl-2-oxo-4-quinolyl)prop-1-en-2-amine oxide CAS Name: (E)-N-hydroxy-1-(1-methyl-2-oxo-4-quinolinyl)-1-propen-2-amine oxide IUPAC Name: (E)-N-hydroxy-1-(1-methyl-2-oxoquinolin-4-yl)prop-1-en-2-amine oxide Traditional Name: (E)-N-hydroxy-1-(2-keto-1-methyl-4-quinolyl)prop-1-en-2-amine oxide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=O)N(C2=CC=CC=C21)C)[NH+](O)[O-]

Isomeric SMILES

C/C(=C\C1=CC(=O)N(C2=CC=CC=C21)C)/[NH+](O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-9(15(17)18)7-10-8-13(16)14(2)12-6-4-3-5-11(10)12/h3-8,15,17H,1-2H3/b9-7+