3-azanyl-5-oxidanyl-N-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]imino-2H-1,2,5-oxadiazole-4-carboxamide

Systemtic Name: 3-azanyl-5-oxidanyl-N-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]imino-2H-1,2,5-oxadiazole-4-carboxamide Openeye Name: 3-amino-5-hydroxy-N-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]imino-2H-1,2,5-oxadiazole-4-carboxamide CAS Name: 3-amino-5-hydroxy-N-[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]imino-2H-1,2,5-oxadiazole-4-carboxamide IUPAC Name: 3-amino-5-hydroxy-N-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]imino-2H-1,2,5-oxadiazole-4-carboxamide Traditional Name: 3-amino-5-hydroxy-N-[(1E)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]imino-2H-furazan-4-carboxamide Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)N=NC(=O)C2=C(NON2O)N

Isomeric SMILES

C/C(=C\1/C=CC=CC1=O)/N=NC(=O)C2=C(NON2O)N

InChI

InChI=1S/C11H11N5O4/c1-6(7-4-2-3-5-8(7)17)13-14-11(18)9-10(12)15-20-16(9)19/h2-5,15,19H,12H2,1H3/b7-6+,14-13?