3-azanyl-N-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylimino]-5-oxidanyl-2H-1,2,5-oxadiazole-4-carboxamide

Systemtic Name: 3-azanyl-N-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylimino]-5-oxidanyl-2H-1,2,5-oxadiazole-4-carboxamide Openeye Name: 3-amino-5-hydroxy-N-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylimino]-2H-1,2,5-oxadiazole-4-carboxamide CAS Name: 3-amino-5-hydroxy-N-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylimino]-2H-1,2,5-oxadiazole-4-carboxamide IUPAC Name: 3-amino-5-hydroxy-N-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylimino]-2H-1,2,5-oxadiazole-4-carboxamide Traditional Name: 3-amino-5-hydroxy-N-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylimino]-2H-furazan-4-carboxamide Formula: C11H11N5O5 MolecularWeight: 293.23554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CN=NC(=O)C2=C(NON2O)N)C1=O

Isomeric SMILES

COC1=CC=CC(=CN=NC(=O)C2=C(NON2O)N)C1=O

InChI

InChI=1S/C11H11N5O5/c1-20-7-4-2-3-6(9(7)17)5-13-14-11(18)8-10(12)15-21-16(8)19/h2-5,15,19H,12H2,1H3