(4E)-4-hydroxyimino-4a,5,6,8a-tetrahydro-1H-quinoline-2,3-dione

Systemtic Name: (4E)-4-hydroxyimino-4a,5,6,8a-tetrahydro-1H-quinoline-2,3-dione Openeye Name: (4E)-4-hydroxyimino-4a,5,6,8a-tetrahydro-1H-quinoline-2,3-dione CAS Name: (4E)-4-hydroxyimino-4a,5,6,8a-tetrahydro-1H-quinoline-2,3-dione IUPAC Name: (4E)-4-hydroxyimino-4a,5,6,8a-tetrahydro-1H-quinoline-2,3-dione Traditional Name: (4E)-4-hydroximino-4a,5,6,8a-tetrahydro-1H-quinoline-2,3-quinone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)NC(=O)C(=O)C2=NO

Isomeric SMILES

C1CC\2C(C=C1)NC(=O)C(=O)/C2=N/O

InChI

InChI=1S/C9H10N2O3/c12-8-7(11-14)5-3-1-2-4-6(5)10-9(8)13/h2,4-6,14H,1,3H2,(H,10,13)/b11-7+