(6Z)-6-[3-(4-nitrophenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-(4-nitrophenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(4-nitrophenyl)-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(4-nitrophenyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(4-nitrophenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(4-nitrophenyl)-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NO2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C=C(NO2)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C15H10N2O4/c18-14-4-2-1-3-12(14)15-9-13(16-21-15)10-5-7-11(8-6-10)17(19)20/h1-9,16H/b15-12-