4-[2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(3-methyl-4-nitro-2H-isoxazol-5-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(3-methyl-4-nitro-2H-isoxazol-5-ylidene)ethylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(3-methyl-4-nitro-3-isoxazolin-5-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C12H9N3O6 MolecularWeight: 291.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C2C=CC(=O)C(=C2)[N+](=O)[O-])ON1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C2C=CC(=O)C(=C2)[N+](=O)[O-])ON1)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O6/c1-7-12(15(19)20)11(21-13-7)5-3-8-2-4-10(16)9(6-8)14(17)18/h2-6,13H,1H3