4-[2-(5-azanyl-1,3,4-oxadiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[2-(5-azanyl-1,3,4-oxadiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[2-(5-amino-1,3,4-oxadiazol-2-yl)hydrazino]-1,2-benzoquinone CAS Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)hydrazo]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[2-(5-amino-1,3,4-oxadiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[N'-(5-amino-1,3,4-oxadiazol-2-yl)hydrazino]-o-benzoquinone Formula: C8H7N5O3 MolecularWeight: 221.17288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1NNC2=NN=C(O2)N

Isomeric SMILES

C1=CC(=O)C(=O)C=C1NNC2=NN=C(O2)N

InChI

InChI=1S/C8H7N5O3/c9-7-11-13-8(16-7)12-10-4-1-2-5(14)6(15)3-4/h1-3,10H,(H2,9,11)(H,12,13)