(2Z)-2-[diazanyl(oxidanyl)methylidene]-1H-quinoline-3,4-dione

Systemtic Name: (2Z)-2-[diazanyl(oxidanyl)methylidene]-1H-quinoline-3,4-dione Openeye Name: (2Z)-2-[hydrazino(hydroxy)methylene]-1H-quinoline-3,4-dione CAS Name: (2Z)-2-[hydrazinyl(hydroxy)methylidene]-1H-quinoline-3,4-dione IUPAC Name: (2Z)-2-[hydrazinyl(hydroxy)methylidene]-1H-quinoline-3,4-dione Traditional Name: (2Z)-2-[hydrazino(hydroxy)methylene]-1H-quinoline-3,4-quinone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)C(=C(NN)O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)/C(=C(\NN)/O)/N2

InChI

InChI=1S/C10H9N3O3/c11-13-10(16)7-9(15)8(14)5-3-1-2-4-6(5)12-7/h1-4,12-13,16H,11H2/b10-7-