ethyl 2-[3-(oxidanylamino)-2-oxidanylidene-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-7-yl]ethanoate

Systemtic Name: ethyl 2-[3-(oxidanylamino)-2-oxidanylidene-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-7-yl]ethanoate Openeye Name: ethyl 2-[3-(hydroxyamino)-2-oxo-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-7-yl]acetate CAS Name: 2-[3-(hydroxyamino)-2-oxo-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-7-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(hydroxyamino)-2-oxo-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-7-yl]acetate Traditional Name: 2-[3-(hydroxyamino)-2-keto-8,9-dihydro-6H-pyrrol[2,3-f]isoquinolin-7-yl]acetic acid ethyl ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC2=C(C1)C=CC3=C(C(=O)N=C23)NO

Isomeric SMILES

CCOC(=O)CN1CCC2=C(C1)C=CC3=C(C(=O)N=C23)NO

InChI

InChI=1S/C15H17N3O4/c1-2-22-12(19)8-18-6-5-10-9(7-18)3-4-11-13(10)16-15(20)14(11)17-21/h3-4,21H,2,5-8H2,1H3,(H,16,17,20)