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

Systemtic Name: (6E)-3-azanyl-6-[(5E)-5-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-amino-6-[(5E)-5-(4-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-amino-6-[(5E)-5-(4-amino-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3,4-oxadiazolidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-amino-6-[(5E)-5-(4-amino-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-amino-6-[(5E)-5-(4-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NNC(=C3C=CC(=CC3=O)N)O2)C(=O)C=C1N

Isomeric SMILES

C1=C/C(=C/2\O/C(=C\3/C(=O)C=C(C=C3)N)/NN2)/C(=O)C=C1N

InChI

InChI=1S/C14H12N4O3/c15-7-1-3-9(11(19)5-7)13-17-18-14(21-13)10-4-2-8(16)6-12(10)20/h1-6,17-18H,15-16H2/b13-9+,14-10+