(E)-2-azanyloxy-3-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)prop-2-enal

Systemtic Name: (E)-2-azanyloxy-3-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)prop-2-enal Openeye Name: (E)-2-aminooxy-3-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)prop-2-enal CAS Name: (E)-2-aminooxy-3-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)-2-propenal IUPAC Name: (E)-2-aminooxy-3-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)prop-2-enal Traditional Name: (E)-2-aminooxy-3-(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)acrolein Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(C=C2C=C1C=C(C=O)ON)NC(=O)N3

Isomeric SMILES

C1=CC2=NC3=C(C=C2C=C1/C=C(\C=O)/ON)NC(=O)N3

InChI

InChI=1S/C13H10N4O3/c14-20-9(6-18)4-7-1-2-10-8(3-7)5-11-12(15-10)17-13(19)16-11/h1-6H,14H2,(H2,15,16,17,19)/b9-4+