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

Systemtic Name: 4-nitro-6-[5-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[5-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[5-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3,4-oxadiazolidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[5-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[5-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H8N4O7 MolecularWeight: 344.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2NNC(=C3C=C(C=CC3=O)[N+](=O)[O-])O2)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=C2NNC(=C3C=C(C=CC3=O)[N+](=O)[O-])O2)C=C1[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O7/c19-11-3-1-7(17(21)22)5-9(11)13-15-16-14(25-13)10-6-8(18(23)24)2-4-12(10)20/h1-6,15-16H