(4-azanylidene-5-oxidanyl-1,2,5-oxadiazol-3-yl)-phenyl-methanone

Systemtic Name: (4-azanylidene-5-oxidanyl-1,2,5-oxadiazol-3-yl)-phenyl-methanone Openeye Name: (5-hydroxy-4-imino-1,2,5-oxadiazol-3-yl)-phenyl-methanone CAS Name: (5-hydroxy-4-imino-1,2,5-oxadiazol-3-yl)-phenylmethanone IUPAC Name: (5-hydroxy-4-imino-1,2,5-oxadiazol-3-yl)-phenylmethanone Traditional Name: (5-hydroxy-4-imino-furazan-3-yl)-phenyl-methanone Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NON(C2=N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NON(C2=N)O

InChI

InChI=1S/C9H7N3O3/c10-9-7(11-15-12(9)14)8(13)6-4-2-1-3-5-6/h1-5,10,14H