(6Z)-3-methoxy-6-[(2Z)-2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-[(2Z)-2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[(2Z)-2-(3-methyl-4-nitro-2H-isoxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[(2Z)-2-(3-methyl-4-nitro-2H-isoxazol-5-ylidene)ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[(2Z)-2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[(2Z)-2-(3-methyl-4-nitro-3-isoxazolin-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C2C=CC(=CC2=O)OC)ON1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(/C(=C/C=C\2/C=CC(=CC2=O)OC)/ON1)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5/c1-8-13(15(17)18)12(20-14-8)6-4-9-3-5-10(19-2)7-11(9)16/h3-7,14H,1-2H3/b9-4-,12-6-