(2Z)-2-(oxidanylamino)-N-oxidanylidene-2-(1H-quinolin-2-ylidene)ethanamide

Systemtic Name: (2Z)-2-(oxidanylamino)-N-oxidanylidene-2-(1H-quinolin-2-ylidene)ethanamide Openeye Name: (2Z)-2-(hydroxyamino)-N-oxo-2-(1H-quinolin-2-ylidene)acetamide CAS Name: (2Z)-2-(hydroxyamino)-N-oxo-2-(1H-quinolin-2-ylidene)acetamide IUPAC Name: (2Z)-2-(hydroxyamino)-N-oxo-2-(1H-quinolin-2-ylidene)acetamide Traditional Name: (2Z)-2-(hydroxyamino)-N-keto-2-(1H-quinolin-2-ylidene)acetamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C(C(=O)N=O)NO)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C(\C(=O)N=O)/NO)/N2

InChI

InChI=1S/C11H9N3O3/c15-11(14-17)10(13-16)9-6-5-7-3-1-2-4-8(7)12-9/h1-6,12-13,16H/b10-9-