N-oxidanylidene-3,6-dihydro-2H-pyrazolo[4,3-f]quinoline-8-carboxamide

Systemtic Name: N-oxidanylidene-3,6-dihydro-2H-pyrazolo[4,3-f]quinoline-8-carboxamide Openeye Name: N-oxo-3,6-dihydro-2H-pyrazolo[4,3-f]quinoline-8-carboxamide CAS Name: N-oxo-3,6-dihydro-2H-pyrazolo[4,3-f]quinoline-8-carboxamide IUPAC Name: N-oxo-3,6-dihydro-2H-pyrazolo[4,3-f]quinoline-8-carboxamide Traditional Name: N-keto-3,6-dihydro-2H-pyrazolo[4,3-f]quinoline-8-carboxamide Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=CN2)C(=O)N=O)C3=CNNC3=C1

Isomeric SMILES

C1=C2C(=CC(=CN2)C(=O)N=O)C3=CNNC3=C1

InChI

InChI=1S/C11H8N4O2/c16-11(15-17)6-3-7-8-5-13-14-10(8)2-1-9(7)12-4-6/h1-5,12-14H