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(5Z)-5-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-one

(5Z)-5-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-one

Systemtic Name:(5Z)-5-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-one
Openeye Name:(5Z)-5-(4-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-one
CAS Name:(5Z)-5-(4-amino-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3,4-oxadiazolidin-2-one
IUPAC Name:(5Z)-5-(4-amino-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-one
Traditional Name:(5Z)-5-(4-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-one
Formula: C8H7N3O3
MolecularWeight: 193.15948
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NNC(=O)O2)C(=O)C=C1N


Isomeric SMILES

C1=C/C(=C/2\NNC(=O)O2)/C(=O)C=C1N


InChI

InChI=1S/C8H7N3O3/c9-4-1-2-5(6(12)3-4)7-10-11-8(13)14-7/h1-3,10H,9H2,(H,11,13)/b7-5-


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