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

Systemtic Name: 3-methyl-4-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one Openeye Name: 3-methyl-4-[(Z)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2H-isoxazol-5-one CAS Name: 3-methyl-4-[(Z)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2H-isoxazol-5-one IUPAC Name: 3-methyl-4-[(Z)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one Traditional Name: 4-[(Z)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-3-isoxazolin-5-one Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)ON1)/C=C\2/C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5/c1-6-8(11(15)18-12-6)4-7-2-3-10(14)9(5-7)13(16)17/h2-5,12H,1H3/b7-4-